# Travel Award Program

Updated 04/07/2016

#### On this page:

## Overview

The Materials Computation Center (MCC) at the University of Illinois Urbana-Champaign administers an NSF-sponsored program offers travel funds to US-based scientists to attend workshops, symposium and tutorials.

### Who is eligible for support?

Support is available to junior faculty, postdocs, students or research scientists at US universities; tenured faculty are eligible, but are much less likely to receive support. Only researchers attending or employed by US universities a re eligible. (Staff employed at national labs are ineligible unless they also have an appointment at a university.) We will consider individuals from research areas overlapping with those of MCC: condensed matter physics, chemistry, materials science and computer science.

### What does the support cover?

Funding will support travel to and from workshops before September 30, 2015 and cover local expenses during the workshop. In some cases, only partial funding will be available. We will add eligible workshops as we hear about them, and encourage early-career scientists to apply.

### When do I apply?

In general, the Travel Support application is due the same date that the workshop application is due. (You must submit two applications; one for the workshop itself, and one for travel support.) For the workshops which have not posted application due dates, the Travel Officer has assigned a due date for the travel support applications 60 days before the event starting date, and marked the due date with an asterisk (*) in the list below. For example, if a workshop starts on June 1st, and there's no workshop application due date, the travel support application is due April 1st. If you have questions, please contact the Travel Officer.

### Online application

Online travel support application.

## Upcoming workshops

The CECAM workshop page lists other details about the events. The Travel Support application lists the workshops, in chronological order.

### Obtaining travel support

To get support you must:

- Visit the workshop's website and complete a workshop application.
- Complete the online Travel Support
application. Late travel support applications will be accepted, but are given lower funding priority.
*Applicants should apply to the travel program simultaneously with applying to the workshop.*

The MCC travel officer will inform you of any award thirty days after the travel support application due date.

It is the responsibility of the traveler to obtain any required visas from the appropriate embassy or nearest consulate of the country. Be sure to allow sufficient time for processing any visa applications.

### Reimbursement after travel

The traveler will be reimbursed only after the awardee has mailed the following to the MCC Travel Officer at: **Susan Logan, University of Illinois, Materials Research Laboratory, 104 South Goodwin Avenue, Urbana, Illinois, 61801**:

- all original travel-related receipts in hardcopy, such as boarding passes for flights
- a Travel Reimbursement Form
- a scientific report
- and any visa-related documents, if you are staying in the U.S. under a visa. Different visa types require different documentation.

Notes:

- Travel guidelines of the National Science Foundation apply to this travel reimbursement, along with other guidelines given in the Travel Award Instructions (PDF).
- You will send the reimbursement paperwork to different addresses (at either University of Illinois depending on which event you attend. If your application is accepted, your acceptance letter will give the mailing address for your reimbursement.
- If you send the paperwork to the wrong place, you could delay your reimbursement by several weeks.
- The University of Illinois charges tax on reimbursements which are processed more than 60 days after the expenses were incurred. So, be timely.
- Please email the MCC travel officer if you have questions.

### Other travel support opportunities

Travel support for specific workshops will be listed here, as we hear about them.

**APS Travel Grants** Deadline: January 23, 2014
The International Travel Grant Award Program promotes international
scientific collaborations between APS members and physicists
in developing countries. Grant recipients receive
up to $2,000 USD to help support travel for the developing or developed
country scientist to visit their collaborator abroad for a minimum of
one month. International Travel Grant Award Program is now accepting
proposals to cover travel and
lodging expenses for international travel while visiting a collaborator.

### Frequently Asked Questions (FAQ)

Updated 01/22/2013

Q: Do you consider late applications?

A: Yes, but your chances of receiving support are better if you apply at least 60 days before the starting date of the workshop you plan to attend. Sometimes we hear about workshops close to the workshop's starting date, so if there's a workshop you think would qualify, email details about it mcc-travel@illinois.edu

Q: I'm not flying directly to and from the workshop location from my home institution. For example, immediately after the workshop, I'm flying to a third city, to attend another workshop before returning home. How does this influence reimbursement?

A: Please email two flight itineraries, along with the ticket prices for those itineraries. Please do not send only a general description of your travel plans or ideas -- ** submit the exact dates, flights,
and costs**. The first should be your actual itinerary with documentation showing you have paid for this ticket; the second itinerary should show the flight costs for a trip directly to and from the workshop location, without any additional stops or additiona l days. The itineraries should indicate that they were generated on the same date. The funds can be used to pay for the lesser of the two ticket prices (plus any lodging during the workshop stay, and taxi/train ex penses to attend the workshop).

Q: What should be the contents of the letter of reference from my adviser/supervisor?

A: We usually recommend to the advisers that:

- The letter should indicate:
- Your approval for the applicant's participation in the trip
- How you think the applicant's attendance at this workshop will benefit their professional development and research
- How suitable the topic is for applicant's interests and current level of experience
- Any support which your university can provide to fund this trip

- A lengthy letter is not necessary, it can be 2-4 short paragraphs.
- Please send the letter to mcc-travel@illinois.edu.
- The letter can be a plain-text email message, or a PDF file attached to an email message.

Q: I've submitted my application several months in advance of the application deadline -- is it possible to get an early decision?

A: No, very likely not, for two reasons. One, we evaluate the applications after the workshop organizers have accepted applicants to the workshop itself. Two, typically the Travel Officer reviews all the applicat ions at one time, after the Travel Support de adline for that event has passed. In case there are more applicants than we can fund, this is fair to all the applicants. The deadline is usually 90 days before the workshop/event date, to give the Travel Commi ttee time to review the applications and inf orm the applicants, with more than 60 days before the event starting date, so that awardees can make any travel arrangements.

Q: The documentation says that all non-US citizens need to submit a copy of their visa and I-94. Where and how should I submit those items?

A: You should submit those documents with your completed Travel Reimbursement Form, after you return. The address is listed on the form. Also, even if the back of the fo rm is blank, please copy it and send it with your other paperwork.

Q: Can you give me a letter saying that I've been accepted to the workshop?

A: No, such a letter has to come from the conference organizers. We can write a letter that you have a travel grant to go to the workshop.

Q: Can these funds cover my visa costs?

A: No, the funding can only be used to support travel to and from the workshop and cover local expenses during the workshop. The funds cannot be used to cover anything else, for example, the funds cannot be used to cover costs incurred when obtaining a vi sa.

Q: I want to go to a workshop which isn't listed here. Will you consider adding it?

A: The MCC supports travel to CECAM and Psi-K workshops. If the workshop is sponsored by CECAM or Psi-K, the omission may be an oversight and then the chances of our supporting it are quite high, and you should email the travel officer information about the meeting.

Q: I already bought my ticket for air travel on a non-US-operated airline. Will you make an exception?

A: No. If that part of the trip can be accomplished with a US-operated airline, we cannot reimburse for travel on non-US airlines.

### Previous Workshops include:

- 4/11-13/2016: Theoretical and Computational Studies of Non-Equilibrium and Non-Statistical Dynamics in Gas-Phase, Condensed-Phase, and Interfacial Reactions
- 4/11-15/2016: Ultra-fast phenomena in quantum physics: a challenge for theory & experiment
- 4/10-15/2016: Probing Potential-Energy Surfaces
- 4/5-7/2016: Chemical Energy at the Nanoscale: Simulation Meets Experiment
- 4/4-7/2016: Beyond point charges: novel electrostatic developments in force fields
- 3/20-25/2016: New Challenges in Turbulence Research IV
- 3/14-18/2016: Static and Dynamic methods for the study of photoinitiated processes
- 2/15-27/2016: Entanglement in Strongly Correlated Systems
- 2/15-18/2016: Models for Protein Dynamics 1976-2016
- 2/9-12/2016: Hydrodynamic Fluctuations in Soft-Matter Simulations
- 2/3-5/2016: High Throughput materials discovery: Perspectives and Challenges in theory and experiment
- 1/25-27/2016: Liquid/Solid interfaces: Structure and dynamics from spectroscopy and simulations - 3rd edition
- 1/25-29/2016: SMART Winter School (Space-time Multiscale Approaches for Research and Technology)
- 1/25 - 2/5/2016: Towards a Common Format for Computational Materials Science Data
- 1/7-9/2016: Total Energy 2016
- 11/30 - 12/4/2015: Big Data of Materials Science -- Critical Next Steps
- Open Quantum Systems Computational Methods
- 11/10-12/2015: Understanding function of proteins in membrane by atomistic and multiscale simulations
- 11/8-11/2015: Simulation of Chemistry-Driven Growth Phenomena for Metastable Materials
- 11/2-4/2015: Computational plasmonics: an ab initio and multiscale perspective
- 10/26-30/2015: Electronic Structure Theory for the Accelerated Design of Structural Materials
- 10/13-17/2015: Computational Modeling of Gene Expression and its Evolution
- 10/12-25/2015: Extended software development workshop
- 10/12-14/2015: Free energy landscapes for protein folding. Consensus or dissensus?
- 10/11-15/2015: Development of next generation accurate approximate DFT/B methods: Flagship workshop and tutorial
- 10/5-9/2015: Virus as a whole: meso- and macroscopic structure and dynamics at all atom resolution
- 9/30 - 10/2/2015: Hot nanostructures: thermal transport and radiation at the nanoscale
- 9/28 - 10/2/2015: Exploration of ultra-fast timescales using time dependent density functional theory and quantum optimal control theory
- 9/16-18/2015: A scientific roadmap for simulation and modelling for 2020
- From trajectories to reaction coordinates: making sense of molecular simulation data
- 9/9-11/2015: Computational approaches to chemical senses
- 9/7-9/2015: Molecular and chemical kinetics
- 9/7-25/2015: School in Computational Condensed Matter Physics: From Atomistic Simulations to Universal Model Hamiltonians
- 9/6-10/2015: 2015 Psi-k Conference - ab initio Calculations (from the Electronic Structure) of Processes in Materials
- 9/1-4/2015: Chemical and Structural Transformations in Materials under Mechanical Load
- 8/31 - 9/4/2015: 4th CP2K Tutorial
- 8/31 - 9/12/2015: Topological phases in Condensed Matter and Cold Atoms systems
- 8/25-28/2015: Perovskite solar cells: the quest for a theoretical description
- 8/18-21/2015: Intrinsically Disordered Proteins - Bringing together Physics, Computation and Biology
- 8/10-14/2015: Electronic structure at the cutting edge with the Elk code
- 8/2 - 10/10/2015: International Guest Student Programme on Scientific Computing
- 7/27-31/2015: 28th International Conference on Defects in Semiconductors
- 7/21-23/2015: The role of local structure in dynamical arrest
- 7/20-22/2015: Recognizing the Relevance of Change: Analysis and Control of Time-evolving Networks in Epidemiology and Evolutionary Medicine
- 7/13-23/2015: ALT
- Hands-On Workshop Density-Functional Theory and Beyond: First-Principles Simulations of Molecules and Materials
- 7/13-17/2015: Next generation quantum based molecular dy-namics: challenges and perspectives
- 7/12-21/2015: CCP5/CECAM Summer School in Molecular Simulation
- 7/7-10/2015: Advanced thermoelectrics at nanoscale: from materials to devices
- 7/6-24/2015: Summer School on Atomistic Simulation Techniques for Material Science, Nanotechnology, and Biophysics
- 6/29 - 7/1/2015: Modeling activity vs. selectivity in metalloproteins
- Modeling metal-based nanoparticles: toward realistic environments
- 6/22-26/2015: Integrating genomics with hierarchical physical models of DNA and chromosomes
- Lattice Gauge Theory Simulations Beyond the Standard Model of Particle Physics
- 6/22-24/2015: Liquid/Solid Interfaces: Structure and Dynamics from Spectroscopy and Simulations
- The Physics of Protein Self-Assembly
- 6/17-19/2015: Atomistic simulations in Earth Sciences
- Multi-scale modelling of matter under extreme irradiation
- 6/15-19/2015: Molecular Quantum Dynamics Methods: Benchmarks and state-of-art
- 6/15-20/2015: deMon-2k and deMon-nano tutorial
- 6/10-12/2015: "Theory of Metal Atoms
- 6/8-10/2015: Future Technologies in Automated Atomistic Simulations
- 6/3-5/2015: Flexibility and Disorder in Metal?Organic Frameworks
- 6/3-6/2015: Methods and Algorithms in Electronic-Structure Theory
- 6/1-5/2015: 12th ETSF Young Researchers' Meeting: Challenges in ab initio Modelling of Materials and Molecules
- Electronic Structure Library coding workshop: utilities toolbox
- JUJOLS VIII : An European Workshop on Theoretical approaches of Molecular Magnetism
- 5/27-29/2015: Electron-vibration coupling : theoretical and numerical challenges
- 5/25-29/2015: EMTCCM School on Theoretical Solid State Chemistry
- 5/20-22/2015: Collective dynamics in physics, biology and social sciences
- Simulation of systems under thermodynamic-like gradients
- 5/18-22/2015: Theoretical Spectroscopy Lectures
- 5/11-22/2015: 5th Les Houches School in computational physics: Multiscale modeling of materials
- 5/11-13/2015: From Many-Body Hamiltonians to Machine Learning and Back
- 5/11-15/2015: Workshop on Materials Science for Energy Storage
- 5/10-14/2015: Molecular hydrodynamics meets fluctuating hydrodynamics
- 5/4-6/2015: Computer Simulations for Condensed Phase Systems: from Correlated Electrons to Novel Materials
- 5/4-7/2015: Green's function methods: the next generation II
- 4/28-30/2015: AbInit Developer-ó»s Workshop 2015 (ABIDEV)
- 4/26-29/2015: Nothing is Perfect - the Quantum Mechanics of Defects
- 4/21-24/2015: Stochastic Wavefunction Methods in Quantum Chemistry, Electronic Structure Theory and Condensed Matter Physics
- 4/20-24/2015: Perspectives of many- particle methods: Total energy, spectroscopy and time-dependent dynamics
- 4/13-17/2015: Excitations in Realistic Materials using Yambo on Massively Parallel Architectures
- Quantum dynamics in molecular systems: theory, modelling, simulation
- 4/8-10/2015: Computational Many-Body physics in the era of artificial gauge fields
- Emergent structural and electronic phenomena at interfaces of nanoscale oxides
- 4/7-10/2015: Charge Transfer Modeling in Chemistry: new methods and solutions for a long-standing problem
- 4/2-4/2015: Industrial Challenges of Crystallization, Nucleation, and Solubility: Perspectives from Industry, Experiment and Simulation
- 3/23-27/2015: Computational Trends in Solvation and Transport in Liquids
- 3/16-20/2015: School on New Computational Methods for Attosecond Molecular Processes
- 3/12-14/2015: DNA damages: modeling and rationalize structure and reactivity
- 3/9-11/2015: Free Energy Workshop '15: Computing Free Energy Across Disciplines: From Method Development to Applications
- 2/9-13/2015: Hybrid Quantum Mechanics / Molecular Mechanics (QM/MM) Approaches to Biochemistry and Beyond
- 2/1-5/2015: CECAM/Psi-k Research Conference: Frontiers of first-principles simulations: materials design and discovery
- 1/15/2015: 17th International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods
- 1/5-16/2015: MolSim2015
- 11/17-19/2014: Flow and clogging in bottlenecks: simulations and experiments
- 11/5-7/2014: Electron Dynamics on Surfaces and Nanostructures
- 10/29-31/2014: Nanofluidics in physics and biology
- 10/27-30/2014: Friction and Interface Dynamics at nano and mesoscales
- 10/13-17/2014: Basic techniques and tools for development and maintenance of atomic-scale software
- 10/6-10/2014: High performance models for charge transport in large scale materials systems
- 10/6-8/2014: Multiscale simulation methods for soft matter systems
- 10/6-10/2014: Particle-based Simulations for Hard and Soft Matter
- 9/24-27/2014: Physics of colloidal particles with heterogeneously patterned surfaces
- 9/23-25/2014: Molecular and coarse-grained modelling of interactions at bio-nano interface
- 9/22-26/2014: juDFT: Hands-on DFT codes from Juelich
- 9/17-19/2014: Protein assemblies at the interface of functionalised materials
- 9/15-19/2014: Atomistic Monte Carlo Simulations of Bio-molecular Systems
- 9/10-13/2014: Knots in Soft Condensed Matter
- 9/3-5/2014: Modelling ionic liquids at electrochemical interfaces
- 9/1-3/2014: Understanding the interaction of nano-sized synthetic materials with biological membranes
- 8/25-29/2014: Addressing Challenges for First-Principles Based Modeling of Molecular Materials
- From the chemical bond to the chemical reactor: Computational and Materials challenges in gas conversion technologies
- 8/4 - 10/10/2014: International Guest Student Programme on Scientific Computing
- 8/4-29/2014: SUMMER SCHOOL: TOPOLOGICAL ASPECTS OF CONDENSED MATTER PHYSICS
- 7/31 - 8/8/2014: HoW exciting! Hands-on Workshop on Excitations in Solids 2014
- 7/25-28/2014: Hermes 2014
- 7/16-18/2014: The self-organised cytoplasm
- 7/14-18/2014: CECAM Workshop on graphene's strain engineering: Establishing connections between Condensed Matter Physics, Relativistic Quantum Field Theory, and Computational Mechanics
- 7/13-21/2014: CCP5 Summer School 2014, Methods in Molecular Simulation
- 7/7-11/2014: 1st CECAM Lorentz Center Workshop
- 7/7-26/2014: Summer School on Atomistic Simulation Techniques for Material Science, Nanotechnology and Biophysics
- 6/30 - 7/2/2014: Extended software development workshop
- 6/23 - 7/4/2014: 4th Les Houches School in Computational Physics: From Quantum Gases to Strongly Correlated Systems
- 6/23-25/2014: Molecular-level understanding of nucleation
- 6/23-27/2014: Nanostructured Zinc Oxide and related materials
- 6/17-19/2014: System far from equilibrium : from solid states physics to warm dense matter
- 6/17-20/2014: What about U? -- Strong correlations from first principles
- 6/16-20/2014: Hands-On Workshop on Computational Biophysics using VMD and NAMD
- 6/16-19/2014: Workshop on Gutzwiller Wave Functions and Related Methods
- 6/9-12/2014: Binding free energy and kinetics: computation meets experiments
- 6/4-6/2014: Multiscale modelling of ionic liquids: from quantum methods to coarse-grained models
- 6/3-6/2014: Advances in Biomolecular Modelling and Simulations using CHARMM
- 5/28 - 6/2/2014: Enhancing molecular simulations with PLUMED
- 5/28-30/2014: Investigating fine quantum effects in biological systems: toward a synergy between experimental and theoretical approaches?
- 5/27-30/2014: Active fluids: new challenges from experiments to HPC
- 5/26-28/2014: Modeling Metal Failure Across Multiple Scales
- Molecular Simulations of Crystallization from Solution
- 5/21-23/2014: Multiscale modeling of materials with atomic scale resolution using phase-field-crystal methods (MULTIMAT)
- 5/14-17/2014: Entropy in Biomolecular Systems
- 5/12-16/2014: DYNAMICAL, DIELECTRIC AND MAGNETIC PROPERTIES OF SOLIDS WITH ABINIT
- EMTCCM School on Theoretical Solid State Chemistry
- ETSF Young Researchers' Meeting 2014: evolution of ab-initio methods for condensed matter connection with experiments and industry
- 5/12-15/2014: Recent progress in adiabatic and non-adiabatic methods in quantum dynamics
- 5/7-9/2014: Dissipative Particle Dynamics: Foundations to Applications
- 5/5-9/2014: EMTCCM School on Molecular Excited States
- 4/28-30/2014: Exploiting heterogeneous multi-core and many-core platforms for atomic and molecular simulations
- Intersection of simulative and experimental approaches for the investigation of natural and artificial DNA nanostructures
- 4/14-16/2014: Cold dwell fatigue in titanium alloys
- 4/14-17/2014: Emergent Colloidal Dynamics Far From Equilibrium
- 4/14-18/2014: Numerical methods for high-dimensional problems
- 4/7-11/2014: Particle-based modeling on meso-scales
- 4/2-4/2014: From atoms to clouds: bridging the gap between atomistic simulation, surface science, atmospheric observation and climate modelling
- How proteins can shape and sense membranes--a closer look at hybrid models
- 3/31 - 4/4/2014: Charge transport in organic materials
- 3/24-27/2014: Density-based embedding for multiscale simulations
- 3/24-26/2014: Simulation of biomolecular interactions with inorganic and organic surfaces as a challenge for future nanotechnologies
- 3/17-19/2014: LMF/QSGW Hands-On Course
- 3/12-14/2014: Long time dynamics from short time simulations
- 3/10-12/2014: Biological molecules under non-natural conditions
- 1/5-17/2014: 6th Time-Dependent Density-Functional Theory: Prospects and Applications
- 12/3-6/2013: DNA-based self-assembly: theory, simulations and experiments
- 11/28 - 12/1/2013: Quantum Dynamics in Molecular and Nano-Materials: Mechanisms and Functionality
- 11/4-8/2013: Computational exploration of atomistic structures and interrelation with physical properties and Hands-on-FPLO
- 11/4-6/2013: Modeling the Physical Properties of Clustering Crystal
- 10/22-25/2013: Structure-property relationships of molecular precursors to organic electronics
- 10/15-17/2013: Frontiers of computational biomolecular spectroscopy and mass spectrometry
- 10/14-18/2013: Functional oxides for emerging technologies
- 10/14-16/2013: Heat transfer at small scales
- 10/7-11/2013: Simulating Soft Matter with ESPResSo
- 10/1-4/2013: Innovative Approaches to Computational Drug Discovery
- 9/24-27/2013: Coupling between protein, water, and lipid dynamics in complex biological systems: Theory and Experiments
- 9/23-27/2013: Autumn School on Correlated Electrons: Emergent Phenomena in Correlated Matter
- 9/17-20/2013: Calculation of Solid-State NMR and EPR Parameters Using the GIPAW Method
- 9/16-20/2013: 2013 JSAP-MRS Joint Symposia
- Multiscale modelling methods for applications in materials science
- 9/9-13/2013: Fast Methods for Long Range Interactions in Complex Particle Systems
- 9/9-14/2013: Psi-k/CECAM/CCP9 Biennial Graduate School in Electronic-Structure Methods
- 9/9-20/2013: Quantum spin liquids: from theory to numerical simulations
- 9/9-13/2013: Topological methods in crystal chemistry and materials science
- 9/8-13/2013: CECAM/Psi-k Research Conference on Multi-scale Modeling from First-Principles
- Materials discovery from first principles modeling
- 9/2-5/2013: Intrinsically Disordered Proteins: Connecting Computation, Physics and Biology
- 8/21-23/2013: Coarse-graining multicomponent soft matter systems: equilibrium and dynamics
- 8/19-23/2013: Nanophononics
- 8/6-15/2013: Density-functional theory and beyond: Computational materials science for real materials
- 8/5 - 10/11/2013: International Guest Student Programme on Scientific Computing
- 7/21-26/2013: Basic Concepts and First-Principles Computations for Surface Science: Applications in Chemical Energy Conversion and Storage
- 7/21-30/2013: CCP5 Summer School in Molecular Simulation, 2013
- 7/15-22/2013: Atomistic and molecular simulations on massively parallel architectures
- 7/15-19/2013: Electronic structure at the cutting edge with Elk
- 7/9-12/2013: KKR Green functions for calculations of spectroscopic, transport and magnetic properties
- 7/8-10/2013: Reactive Multilayers Foils - Bridging the gap from Thermodynamics, Modelling and Experiments.
- 7/8-26/2013: Summer School on Atomistic Simulation Techniques for Material Science, Nanotechnology and Biophysics
- 7/3-5/2013: New insights on simulations, theory and experiments in supercooled water
- 7/2-5/2013: Density Functional Theory: learning from the past, looking to the future
- 6/26-28/2013: From cooperativity in supercooled liquids to plasticity of amorphous solids
- 6/24-26/2013: Liquid/Solid interfaces: Structure and dynamics from spectroscopy and simulations
- 6/24 - 7/6/2013: Topological Phases in Condensed Matter and Cold Atom Systems: towards quantum computations
- 6/24-26/2013: deMon
- 6/20-22/2013: New Perspectives in Liquid State Theories for Complex Molecular Systems
- 6/17-21/2013: 3rd CP2K Tutorial
- Many-dimensional quantum dynamics with (non)classical trajectories
- 6/12-15/2013: International Symposium on Recent Electronic-Structure Theories and Related Experiments
- 6/11-14/2013: Novel 2D materials: tuning electronic properties on the atomic scale
- 6/10-12/2013: MMSD 2013 - Organic Electronics and Transport Phenomena
- 6/9-14/2013: Summer School on Ab Initio Molecular Dynamics for Biomolecules
- 6/4-7/2013: Greens function methods: the next generation
- 6/3-7/2013: EMTCCM School on Molecular Excited States
- 6/3-6/2013: Theory, Simulation and Modelling of SiGe Nanostructures: from Nanoelectronics to Renewable Energy
- 5/22-24/2013: The Role of Interfaces in Crystallization
- 5/20-31/2013: 3rd Les Houches School in computational physics: DNA, from molecules to evolution.
- 5/20-24/2013: ETSF Young Researchers' Meeting 2013
- 5/15-17/2013: Tensor network algorithms in computational physics and numerical analysis
- 5/13-17/2013: Theoretical Spectroscopy Lectures
- 4/29 - 5/2/2013: Materials chemomechanics at the atomic-scale: modelling and experiments
- 4/8-12/2013: Rome School on Open Systems and the Quantum-Classical Boundary
- Yambo hands-on tutorial on electronic and optical excitations: from basic to advanced applications
- 3/11-13/2013: Spatiotemporal mechanisms and single-molecule effects in cellular biophysics
- 3/4-8/2013: Molecular electronics: Quo vadis?
- 3/1-3/2013: Self-assembly: from fundamental principles to design rules for experiment
- 2/25 - 3/1/2013: Phase stability and phase transitions in soft and hard materials
- 2/19-22/2013: Calculation of Optical Properties of Nanostructures from First Principles
- Workshop Calculation of Optical Properties of Nanostructures from First Principles
- 2/11-13/2013: Atomistic simulations of 2D materials and interfaces
- 2/11-15/2013: Hybrid Quantum Mechanics/Molecular Mechanics: Approaches to Biochemistry and Beyond
- Theoretical Chemistry for Periodic Systems: Systematically Improvable Electronic Structure Methods
- 2/4-8/2013: Conformational Dynamics: from Enzymes to Molecular Machines
- 2/3-8/2013: SIMULATING ACTIVATED PROCESSES IN PHYSICS AND CHEMISTRY: THEORETICAL FOUNDATIONS
- 1/14-18/2013: Hands-on Tutorial on Electronic Structure Computation
- Simulating Activated Processes in Physics and Chemistry: Theoretical Foundations
- 1/10-12/2013: 16th International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods
- 12/5-7/2012: New insights on metals under extreme conditions
- 11/26-30/2012: Fluid-Structure Interactions in Soft-Matter Systems: From the Mesoscale to the Macroscale
- 11/14/2012: Functional Dynamics of Biomolecules
- 11/6-9/2012: Vibrational coupling: most important, often ignored, and a challenge for ab-initio theory
- 10/24-26/2012: Surface dynamics: Beyond Born-Oppenheimer surface static approximation
- 10/22-26/2012: Crystal structure prediction using the USPEX code
- Response treatment for the dynamical properties of materials with the ABINIT package
- 10/15-17/2012: Structure, functionalization and dynamics of fluid interfaces
- 10/15-19/2012: Towards First-Principles Description of van der Waals Interactions in Complex Materials
- 10/8-12/2012: Future challenges in CO2 reduction
- 10/8/2012: Signaling pathways: Interplay between microscopic changes and global behavior of biological systems
- 10/8-12/2012: Simulating Soft Matter with ESPResSo, ESPResSo++ and VOTCA
- Tutorial for the AMBER set of modelling tools.
- 10/3-5/2012: High Performance Computing in Computational Chemistry and Molecular Biology: Challenges and Solutions provided by ScalaLife project
- 10/2-5/2012: 17th ETSF Workshop on Electronic Excitations: Advanced Green's function methods
- 10/2-4/2012: Functional Molecules on Surfaces: New Building Blocks for Nano-spintronics
- 9/24-26/2012: Exploring Protein Interactions through Theory and Experiments
- 9/23-26/2012: Vibrational Optical Activity: Interplay of Theory and Experiment
- 9/19-21/2012: Statistical Mechanics: Interplay of Theory and Computer Simulations
- 9/18-21/2012: Spin states in biochemistry and inorganic chemistry
- 9/18-22/2012: Summer School on Bandstructure meets Many Body Theory
- 9/17/2012: EMRS Fall Meeting Symposium J: Computer modelling in nanoscience and nanotechnology: an atomic-scale perspective
- 9/17-21/2012: Physics, Computation, and the Mind: Advances and Challenges at Interfaces
- 9/16-18/2012: Polymer Translocation through Nanopores
- 9/12-14/2012: Modelling realistic inorganic nanostructures; bridging the gap between theory and experiment
- 9/10/2012: CECAM Conference - Energy from the Sun: Computational Chemists and Physicists Take up the Challenge
- 9/10-12/2012: Machine learning in atomistic simulations
- 9/5-7/2012: Orbital-free approach for high energy density physics
- Validation and Verification in Electronic-Structure calculations: state of the art and perspectives
- 9/3-8/2012: Design of self-assembling materials
- 9/3-7/2012: Graphene: from band structure to many-body physics
- 9/3/2012: Protein Folding: Integrating theory, simulation and experiment
- 8/30 - 9/1/2012: Theoretical and Computational Astrochemistry
- 8/28-31/2012: Density Functional Theory and Beyond with Numeric Atom-Centered Orbitals
- 8/27-29/2012: Novel Phenomena in Multi-Condensate Superconductors, Superfluids, and Ultracold Gases
- 8/13-17/2012: Topological Materials
- 8/12-17/2012: The 2012 CAMD Summer School on Electronic Structure Theory and Materials Design
- 8/2-8/2012: HoW exciting! Hands-on Workshop on Excitations in Solids 2012
- 8/1 - 10/8/2012: International Guest Student Programme on Scientific Computing
- 7/23-28/2012: 2012 Summer School on Computational Materials Science: Quantum Monte Carlo Theory and Applications
- 7/22-31/2012: CCP5 Summer School in Molecular Simulation 2012
- 7/16-20/2012: Ab initio Valence Bond theory
- 7/16-18/2012: Structure-Property Relationships in Hierarchical Biocomposites
- 7/9-28/2012: Summer School on Atomistic Simulation Techniques for Material Science, Nanotechnology and Biophysics
- 7/9-12/2012: Towards in silico biological cell: Bridging experiments and simulations
- 7/4-6/2012: THEORETICAL CHALLENGES IN ELECTRONIC STRUCTURE OF CLUSTERS AND NANOPARTICLES
- 7/2-5/2012: Efficient localised orbitals for large systems, strong correlations and excitations
- 7/2-6/2012: Understanding Common Aspects of Extreme Events in Fluids
- 6/28-29/2012: Theoretical and Experimental Magnetism Meeting
- 6/27-29/2012: Computational Physics Methods for Cancer
- 6/19-29/2012: Second Les Houches school in computational physics
- 6/18-20/2012: Mechanisms driving the organization of intra-cellular organelles
- 6/18-21/2012: What about U? Corrective approaches to DFT for strongly-correlated systems
- 6/13-15/2012: Enhancing Organocatalysis by Joining Advanced Theoretical and Experimental Approaches
- 6/11-15/2012: Computation of transition trajectories and rare events in non-equilibrium systems
- 6/11-13/2012: DNA sequencing and detection with nanoprobes
- 6/11-14/2012: TCCM School on Theoretical Solid State Chemistry
- 6/6-9/2012: 2nd TYC Workshop on Energy Materials: Charge Transfer for Energy Applications
- 6/6-8/2012: Control and enhancement of superconductivity in conventional and high Tc nanostructures
- 6/5-8/2012: Advances in Biomolecular Modelling and Simulations using CHARMM
- Theory of Quantum Gases and Quantum Coherence
- 6/4/2012: EMTCCM School on Molecular Excited States
- 6/4-8/2012: Free energy calculations: From theory to applications
- Spring School on Path Integrals Molecular Dynamics Simulations
- 5/29-31/2012: Ribosome-associated protein folding: Translation, auxiliary factors, and translocation
- 5/22-25/2012: Quantum transport in molecular nanostructures
- 5/21-25/2012: 9th ETSF Young Researcher Meeting 2012 : Revolutions in ab initio, closing the circle between theory and experiment
- 5/21-23/2012: Anchoring simulations to experiments: challenges for understanding and treating Alzheimer's disease
- INTEGRATED SOFTWARE FOR INTEGRATIVE STRUCTURAL BIOLOGY
- 5/14-16/2012: Reduced Basis, POD and Reduced Order Methods for model and computational reduction: towards real-time computing and visualization?
- 5/10-12/2012: Nonadiabatic quantum dynamics with MCTDH and CPMD
- 5/7-9/2012: Car-Parrinello Molecular Dynamics (CPMD) tutorial: understanding condensed matter and molecular physics
- 5/7-10/2012: New Challenges in Electrostatics of Soft and Disordered Matter
- 5/5-10/2012: Computational Oxide Spintronics
- 4/26-28/2012: Emergent Dynamics in Driven Colloids
- 4/23-25/2012: Chemical and topological functionalization of graphitic surfaces: open challenges for computational modeling
- 4/16-18/2012: GW quasiparticle calculations in condensed matter physics and nanoscience
- 4/11-13/2012: High-dimensional Quantum Dynamics: Challenges and Opportunities
- 3/26-30/2012: Advanced Methods and Applications in Quantum Chemistry: An international workshop with hands-on exercises using Molpro
- 3/25/2012: Frontiers of Electronic Structure Theory: Strong Correlations from First Principles
- 3/7-9/2012: Molecular Simulations of Membrane Proteins: From Biophysics to Pharmacological Applications
- 3/5-9/2012: Hierarchical Methods for Dynamics in Complex Molecular Systems
- 2/28 - 3/2/2012: New QM/MM opportunities for in silico macromolecular photochemistry
- 2/20-22/2012: Towards Reality in Nanoscale Materials 2012: Workshop in Finnish Lapland, February 2012
- 2/8-10/2012: Aging of Engineering Materials: a Computational Approach to Durability and Sustainability
- 2/6-8/2012: Data-intensive computing in biology
- 1/23 - 2/3/2012: Quantum Monte Carlo methods at work for novel phases of matter
- 1/12-14/2012: Computational Condensed Matter Physics and Materials Science from First Principles
- 1/9-12/2012: Dissipative Rheology of Foams
- 1/9-20/2012: MolSim 2012
- 1/9-11/2012: Topological Insulators and Non-Perturbative Spin-Orbit Coupling
- 1/8-22/2012: Computational Materials Science for Energy Generation and Conversion: Pan-American Advanced Studies Institute 2012
- 1/4-12/2012: 5th School on Time-Dependent Density-Functional Theory: Prospects and Applications
- 1/3-17/2012: 5th Time-Dependent Density-Functional Theory: Prospects and Applications 2012
- 11/9-11/2011: Modeling Materials With Cold Gases Through Simulations
- 10/19-21/2011: Daubechies Wavelets in Electronic Structure Calculation: BigDFT Code Tutorial
- 10/17-21/2011: Hands-On Workshop on Computational Biophysics using VMD and NAMD
- 10/10-14/2011: Coarse-grained Simulation of Biological Soft Matter Systems using ESPResSo
- 9/27-30/2011: 16th ETSF Workshop on Electronic Excitations: Bridging theory and experiment
- 9/26-29/2011: Combining experimental and computational techniques to study protein behavior
- 9/20-23/2011: Continuum Quantum Monte Carlo Methods
- 9/19-23/2011: Perspectives and Challenges of Many-Particle Methods: Efficient Strategies and Tools for the Description of Complex Systems
- 9/18-21/2011: Self-Interaction Correction: State of the Art and New Directions
- 9/15-18/2011: Superconductivity 100 Years Later: A Computational Approach
- 9/14-16/2011: Dynamics of Protein-Nucleic Acid Interactions: Integrating Simulations with Experiments
- Modeling wetting phenomena: From particle based models to the continuum
- 9/14-22/2011: Otto Warburg International Summer School and Research Symposium 2011 on Evolutionary Genomics
- 9/12-16/2011: Fast Methods for Long Range Interactions in Complex Systems
- 9/5-9/2011: CPMD2011: Extending the limits of Ab initio Molecular Dynamics Simulations for Materials Science and Biophysics
- 9/5-7/2011: Fault Tolerant and Energy Efficient Algorithms in Molecular Simulations
- 9/4-6/2011: Molecular Kinetics 2011
- 8/30 - 9/2/2011: Strong Correlation from First Principles
- 8/11 - 9/2/2011: Coarse-Grain Mechanics of DNA: Part II From electrons to oligomers
- 8/1 - 10/7/2011: International Guest-Student Programme on Scientific Computing
- 7/27-29/2011: Coarse-grained methods and self assembly
- 7/26-29/2011: Polymer Dynamics: Entanglements and Architectures
- 7/18-23/2011: Electronic Structure with the Elk Code
- 7/17-26/2011: CCP5 Summer School in Molecular Simulation-2011
- 7/17-22/2011: Charge Transfer in Biosystems
- 7/14-15/2011: Theoretical and Experimental Magnetism Meeting
- 7/13-15/2011: Density Functional Theory and Transmission Electron Microscopy
- 7/12-21/2011: Hands-On Tutorial: Density Functional Theory and Beyond, Concepts and Applications
- Hands-on Tutorial Workshop 2011 on Ab Initio Molecular Simulations: Toward a First-Principles Understanding of Materials Properties and Functions
- 7/11-29/2011: Summer School on Atomistic Simulation Techniques for Material Science
- 7/10-15/2011: Psi-k/CECAM/CCP9 Biennial Graduate School in Electronic-Structure Methods
- 7/10-13/2011: X-ray spectroscopy : recent advances in modelling and new challenges
- 7/8-10/2011: Workshop on KKR and Related Greens Function Methods
- 7/5-8/2011: Coarse-Graining strategies and methodologies for polymeric and bio-molecular assemblies--Launching event of the CFCAM-RA Node
- Spectroscopic characterisation of liquid water from the electronic structure
- 7/4-6/2011: Models for bulk, confined water and aqueous solutions upon supercooling: state of the art and future perspectives in understanding water anomalies by computer simulations.
- MultiScale Modelling of Amorphous Materials: from Structure to Mechanical Properties
- 6/27-29/2011: Liquid/Solid interfaces: Structure and Dynamics from Spectroscopy and Simulations
- Liquid/Solid interfaces: Structure and dynamics from spectroscopy and simulations
- 6/27 - 7/1/2011: Spectroscopy and quantum phenomena in large molecular aggregates
- 6/27-29/2011: Spin Networks in Atomic and Molecular Physics, Quantum Chemistry and Quantum Computing
- 6/22-24/2011: Microscopic-scale view of CO2 sequestration
- 6/20-24/2011: How to speed up progress and reduce empiricism in density functional theory
- 6/20-22/2011: Thermal and electronic transport at the nanoscale
- 6/20-23/2011: Understanding structure and functions of reducible oxide systems-a challenge for theory and experiment
- 6/15 - 7/1/2011: First Les Houches School in Computational Physics - Soft Matter
- 6/13-15/2011: 5th International Conference on Computational Methods and Experiments in Materials Characterisation
- 6/7-10/2011: Challenges and solutions in GW calculations for complex systems
- 5/25-27/2011: Mainz Materials Simulation Days 2011
- 5/23-25/2011: Materials Informatics: Tools for Design and Discovery
- Vibrational Spectroscopy of Complex Systems
- 5/22-26/2011: Psi-k Research Conference: Cat1P
- 5/19-21/2011: Molecular Simulation in External Electric and Electromagnetic Fields ACAM UCD
- 5/16-19/2011: Brittle Fracture at the Atomic Scale
- 5/16-18/2011: Theory and Computation of Electronic Structure: New Frontiers (Symposium at DPG Spring Meeting)
- 5/11-14/2011: Grand Challenges in Understanding Interfaces Between Hard and Soft Matter
- 5/9-11/2011: Mesoscale hydrodynamic simulation of non-equilibrium and driven soft-matter systems
- Modeling protein interactions with solid surfaces and nanoparticles
- 5/5-7/2011: Dynamics and thermodynamics of biomolecular recognition
- 5/4-6/2011: New challenges for the simulation of electrokinetic phenomena
- 5/2-6/2011: Theoretical Spectroscopy Lectures: Theory and Codes
- 4/12-15/2011: Multiscale computational biomechanics
- 4/11-14/2011: 5th International ABINIT Developer Workshop
- 4/11-15/2011: Advanced Magnetohydrodynamics
- 4/7-8/2011: Charge and Spin Transport in Chemically Modified Graphene based Materials
- 3/23-25/2011: PepCon-2011
- Vaccines Congress-2011
- Vaccines Congress-2011
- 3/21-25/2011: Control of Burning Plasmas
- 3/13-18/2011: Symposium: Theory and Computation of Electronic Structure: New Frontiers
- 3/7-11/2011: Modeling Natural and Artificial Photosynthesis
- 2/14-18/2011: Hybrid Quantum Mechanics / Molecular Mechanics (QM/MM) Approaches to Biochemistry (and beyond)
- Multiscale Fluid Dynamics with the Lattice Boltzmann Method
- 2/7-11/2011: 2nd CP2K Tutorial: Enabling the Power of Imagination in MD Simulations
- 1/31 - 2/2/2011: First Principles Theory and Modeling in Organic Electronics
- 1/13-15/2011: 15th International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods
- 1/3-14/2011: MolSim 2011
- 12/5-7/2010: BIT’s 3rd Annual World Congress of Regenerative Medicine & Stem Cells (RMSC-2010)
- 11/14-16/2010: 2010 Joint NNIN/NCN Fall Simulation Workshop, "Building a Collaborative Framework for Nanoscale Simulations"
- 11/1-3/2010: Adiabatic and non-adiabatic methods in quantum dynamics
- Adiabatic and non-adiabatic methods in quantum dynamics
- 10/27-29/2010: Multiscale modeling of lipid bilayers under equilibrium and non-equilibrium conditions
- Multiscale modeling of lipid bilayers under equilibrium and non-equilibrium conditions
- 10/20-22/2010: Multiscale Modeling and Simulation : Bridging Scales and Disciplines
- 10/11-14/2010: Computational Mineral Physics: Applications to Geophysics
- 10/11-15/2010: Computational Mineral Physics: Applications to Geophysics
- Frontiers in Computational Astrophysics: Particles and Flames in Magnetic and Radiative Flows
- 10/11-13/2010: Simulations and Experiments on Materials for Hydrogen Storage
- 10/4-7/2010: Protein Folding Dynamics: Bridging the Gap between Theory and Experiment
- 9/20-24/2010: Approximate Quantum-Methods: Advances, Challenges & Perspectives
- 9/13-16/2010: Nanoscale alloys: from experiment and theory to quantitative modelling
- 9/13-17/2010: Simulating strongly correlated systems
- 9/12-16/2010: 2010 Psi-K Conference
- 9/6-10/2010: Titania for all seasons: Multifunctionality of an undercover semiconductor
- 7/26-28/2010: Computational Carbon Capture
- 7/22-24/2010: Crystallisation: from colloids to pharmaceuticals
- 7/19-21/2010: Mesoscale methods for colloidal hydrodynamics
- 7/12-14/2010: Ab Initio Electrochemistry
- 7/5-8/2010: Superconductivity in nanosized systems
- 6/28 - 7/1/2010: Complex dynamics of fluids in disordered and crowded environments
- 6/28 - 7/2/2010: van der Waals forces in DFT, RPA, and Beyond
- 6/23-25/2010: Advances in Strong Field and Attosecond Physics
- 6/22-25/2010: Transport Phenomena in Molecular Nanostructures
- 6/21-25/2010: Empirical methods in semiconductor nano-structures design and modelling
- 6/15-18/2010: Quantum Monte Carlo meets Quantum Chemistry: new approaches for electron correlation
- 6/14-16/2010: Actinides: Correlated electrons and nuclear materials
- 6/7-9/2010: Advances in the Implementation of Polarizable Force Fields for Molecular Simulations
- 6/1-4/2010: Coarse-Grain Mechanics of DNA: Bases to Chromosomes
- Electronic-structure challenges in materials modeling for energy applications
- 5/26-28/2010: Theory of Magnetoelectrics: Fundamentals and Applications
- 5/19-21/2010: Dynamic coarse-graining: Towards quantitative mesoscale modeling of complex fluids
- 5/17-19/2010: Gas separation and gas storage using porous materials
- 5/17-28/2010: Spring College on Computational Nanoscience
- 5/12-15/2010: Quantum transport and dynamics in materials and biosystems: From molecular mechanisms to mesoscopic functionality
- 5/11-13/2010: Tribology and Design 2010
- 5/10-12/2010: Electronic Structure of Fe-based Superconductors
- Trends in computational hemodynamics
- 5/9-12/2010: Theoretical, Computational, and Experimental Challenges to Exploring Coherent Quantum Dynamics in Complex Many-Body Systems
- 5/6-8/2010: Molecular Simulation of Clathrate Hydrates
- 5/3-5/2010: Stick-slip dynamics, from nano to geophysical scales
- 4/26-29/2010: Materials Modelling in Nuclear Energy Environments: State of the Art and Beyond
- 4/19-21/2010: Materials Informatics: Tools for Design and Discovery
- 4/12-14/2010: Interatomic potentials for transition metals and their compounds
- 3/29-31/2010: Tensor network methods for quantum chemistry
- 2/22-24/2010: Aqueous Solvation of Ions
- 1/9-14/2010: 4th Time-Dependent Density-Functional Theory: Prospects and Applications
- 11/16-19/2009: Linking Systems Biology and Biomolecular Simulations
- 11/11-13/2009: Ab-initio Modeling of Cold Gases
- 10/21-23/2009: Classical Density Functional Theory Methods in Soft and Hard Matter
- 10/14-16/2009: Computational Physics and Chemistry of Graphene
- 10/12-15/2009: Computational Challenges Emerging from Next Generation Light Sources
- Second World Materials Summit
- 9/30 - 10/2/2009: Algorithmic Re-Engineering for Modern Non-Conventional Processing Units
- 9/28-30/2009: Recent Developments in Dynamical Mean Field Theory
- 9/20-25/2009: 11th International Conference on Advanced Materials
- 9/14-19/2009: 14th ETSF Workshop on Electronic Excitations: Ab-initio Tools for the Characterization of Nanostructures
- 9/14-18/2009: E-MRS Fall Meeting
- Quantum Transport on the Molecular Scale
- 9/9-11/2009: Computer simulation of oxides: dopants, defects and surfaces
- 9/7-10/2009: Coarse-Graining Biological Systems: Towards Large-Scale Interactions and Assembly
- 9/7-11/2009: Full Potential Linear Muffin Tin Orbital Method and the RSPt
- 8/16-21/2009: XVIII INTERNATIONAL MATERIALS RESEARCH CONGRESS 2009
- 7/27-29/2009: Fundamental Aspects of Deterministic Thermostats
- 7/22-24/2009: Thermoelectric Transport: Progress in First Principles and Other Approaches, and the Interplay with Experiment
- 7/20-22/2009: Reflections on Metal/Ceramic Interface Design
- 7/15-18/2009: New Trends in Simulating Colloids: from Models to Applications
- 7/13-15/2009: Computer Simulation Approaches to Study Self-Assembly: From Patchy Nano-Colloids to Virus Capsids
- 7/8-11/2009: Structural Transitions in Solids: Theory, Simulations, Experiments and Visualization Techniques
- 7/6-8/2009: Dopants and Impurities in Semiconducting Nanowires
- 6/22 - 7/1/2009: Density Functional Theory and Beyond: Concepts and Applications
- 6/17-19/2009: Fourth International Conference on Computational Methods and Experiments in Materials Characterisation 2009
- 6/15-17/2009: Orbital Magnetization in Condensed Matter
- 6/8-10/2009: Which Electronic Structure Method for the Study of Defects?
- 5/25-27/2009: Computer Simulation in Food Science: CFD meets Soft Matter
- 5/11-13/2009: Computational Studies of Defects in Nanoscale Carbon Materials
- 1/8-10/2009: 14th International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods
- 12/10-12/2008: International Symposium for Research Scholars on Metallurgy, Materials Science and Engineering
- 12/9-12/2008: AT THE FRONTIERS OF CONDENSED MATTER IV:, CURRENT TRENDS AND NOVEL MATERIALS
- AT THE FRONTIERS OF CONDENSED MATTER IV:, CURRENT TRENDS AND NOVEL MATERIALS
- 12/5-7/2008: World Congress of Gene 2008 (WCG-2008), China
- 12/2-4/2008: World Congress of Regenerative Medicine & Stem Cell (RMSC-2008), China
- 10/27-29/2008: Joint ICTP-KFAS Workshop on Nanoscience for Solar Energy Conversion
- 10/22-28/2008: Expo of Molecular Diagnostics (CEMD-2008), China
- 10/18-22/2008: International Drug Discovery Science and Technology (IDDST)-2008, China
- 10/11-15/2008: Biotechnology Venture Capital Forum，China
- 10/6-9/2008: Mineral spectroscopy by theory and experiment
- 10/5/2008: World Vaccine Congress 2008, China
- 10/2-5/2008: Common trends between Kinetic theory, Dynamical Density Functional methods and mesoscopic methods based on effective free energy models
- 9/18-19/2008: Standardisation and databasing of ab-initio and classical simulations
- 9/15-19/2008: Ab Initio Modelling in Solid State Chemistry - MSSC2008
- 9/15-20/2008: Carbon Nanotubes & Related Objects Summer School 2008
- 9/10-12/2008: Surfactant Templated Porous Materials: Synthesis and Characterisation
- 9/3-5/2008: International SPINSWITCH Workshop
- 9/3-6/2008: Membrane Protein Assembly: Theory and Experiment
- 9/2-5/2008: Computational nanofluidics
- 9/1-5/2008: 2nd European School on Multiferroics (ESMF-2)
- 8/31 - 9/14/2008: Third Psi-k Nanoquanta school and workshop proposal on Time-Dependent Density-Functional Theory: Prospects and Applications
- 8/31 - 9/15/2008: Time-Dependent Density-Functional Theory: Prospects and Applications
- 8/24-29/2008: International Conference on Defects in Insulating Materials
- 8/24-28/2008: Symposium ISPMA11 (International Symposium on Physics of Materials)
- 8/24-29/2008: Workshop DFT meets Experiment & 7th Tutorial Hands-on-FPLO
- 8/18-29/2008: The CAMD Summer School Electronic Structure Theory and Materials Design
- 8/10-15/2008: Grand Challenges of Electron Chemistry and Catalysis at Interfaces
- 8/4-8/2008: 17th International Conference on the Discrete Simulation of Fluid Dynamics (DSFD 2008)
- 8/3-6/2008: Fifth International Conference on Physics and Applications of Spin-related Phenomena in Semiconductors (PASPS V)
- 8/3-10/2008: Quantum Monte Carlo and the CASINO program III
- 7/29 - 8/2/2008: INTERNATIONAL CONFERENCE ON STRONGLY COUPLED COULOMB SYSTEMS
- INTERNATIONAL CONFERENCE ON STRONGLY COUPLED COULOMB SYSTEMS (SCCS-2008)
- 7/28-30/2008: New directions in the theory and modelling of liquid crystals
- 7/27 - 8/9/2008: ICMR Summer School on Periodic Structures and Crystal Chemistry
- 7/23-25/2008: Energy Landscape of Solids: from (hypothetical) topologies to material properties
- 7/21-22/2008: Molecular Dynamics for Non-Adiabatic Processes
- 7/16-18/2008: Dissipative Particle Dynamics: Addressing deficiencies and establishing new frontiers
- 7/14-25/2008: African School on Electronic Structure Methods and Applications
- 7/7-11/2008: 15th International Conference on Luminescence and Optical Spectroscopy of Condensed Matter
- 7/2 - 8/1/2008: Summer School on Multiferroic Materials and Beyond
- 6/30 - 7/18/2008: 2008 Boulder Summer School Strongly Correlated Materials
- 6/30 - 7/4/2008: Low-Energy Electrodynamics in Solids 2008
- 6/27 - 7/1/2008: 8th Liquid Matter Conference
- 6/24-27/2008: 12th European Conference on Physics of Magnetism
- 6/18-20/2008: Recent Developments in Electronic Structure
- 6/16-19/2008: Computational approaches to semiconductor, carbon and magnetic nanostructures
- 6/16-20/2008: Theoretical and Computational Chemistry Summer School
- 6/9-12/2008: Structural, electronic and transport properties of quantum wires
- 6/8-13/2008: 2008 Gordon Conference on Physics Research and Education
- 6/3-6/2008: Chaotic Modeling and Simulation International Conference (CHAOS2008)
- 6/2-4/2008: Critical materials issues in photovoltaics: searching for solutions via theory and simulations
- 6/1/2008: XXXVII International School on the Physics of Semiconducting Compounds Jaszowiec 2008
- 5/26/2008: Accurate energetics of condensed matter with quantum chemistry
- 5/26 - 6/6/2008: SUSSP 2008 on High Pressure Physics
- 5/23-28/2008: Topological & Geometric Graph Theory
- 5/12-16/2008: Modern Concepts for Creating and Analyzing Surfaces and Nanoscale Materials
- Workshop on Modern Concepts for Creating and Analyzing Surface and Nanoscale Materials
- 5/11-13/2008: 99TH STATISTICAL MECHANICS CONFERENCE
- 4/1-5/2008: Infrequent event systems-accelerated MD
- 3/31 - 4/3/2008: New Horizons in Modelling Surface Processes
- 3/30 - 4/5/2008: International School on Vibrational Spectroscopies: A hands-on introduction to ABINIT
- 3/26-30/2008: 15th WIEN2k Workshop
- 3/1-4/2008: 22nd Austin Symposium on Molecular Structure
- 2/27-29/2008: International Conference on Materials Science Research and Nanotechnology ICMSRN 2008
- 2/25-29/2008: Exact-exchange and hybrid functionals meet quasiparticle energy calculations
- 2/11-15/2008: CECAM Tutorial on Programming Parallel Computers
- 2/6/2008 - //: Quantum coherence and energy transfer: Quantum dot arrays and photosynthetic complexes
- 2/5-7/2008: MCC Visitor: Alan Aspuru-Guzik, Harvard University
- 1/24-25/2008: Spectroscopy of Nano-particles Workshop
- 1/21 - 2/2/2008: Advanced School on Quantum Monte Carlo Methods in Physics and Chemistry
- 1/14-25/2008: US Particle Accelerator School
- 1/10-12/2008: Progress in Computational Electronic Structure Theory
- 12/16-18/2007: 98th Statistical Mechanics Conference
- 12/6-8/2007: 2-d WORKSHOP ON AB INITIO PHONON CALCULATIONS
- 12/6-13/2007: ICMS-ICMR Winter School
- 12/5-7/2007: Towards Reality in Nanoscale Materials
- 11/26-30/2007: High performance density functional theory: wavelets, order(N) scaling, parallelism
- 11/12-13/2007: Defining the Interface between Nanoscience and Geology, 3rd Annual Cornell Nanoscale Facility Fall Workshop
- 11/8-10/2007: Modelling and simulation of friction at the nanoscale: from understanding to control
- 10/31 - 11/1/2007: 2007 Huntsville Simulation Conference
- 10/29/2007 - //: "Cyber-enabled Discovery and Innovation" Workshop
- 10/28 - 11/2/2007: International Conference on Complex Systems 2007
- 10/22-25/2007: International Workshop on Non-Adiabatic Dynamics at Surfaces
- International Workshop on Non-Adiabatic Dynamics at Surfaces
- Non-Adiabatic Dynamics at Surfaces
- 10/19-21/2007: Workshop on solving the Bogluibove-de Gnnes-Pitaevskii equation for superconductors, superfluids, and nuclei
- 10/18/2007 - //: Nanoscience and Computer Science in Costa Rica: the National Initiative, Projects and Possible Collaborations
- 10/10-12/2007: Hands-on Course KKR band structure and spectroscopy calculations
- 10/6-7/2007: 54th Midwest Solid State Conference
- 10/2-5/2007: Energy flow dynamics in biomaterial systems
- 10/1-3/2007: Chirality and Molecular Recognition at Surfaces
- 9/27/2007 - //: Atomistic theory of the electronic and optical properties of self-assembled quantum dots
- 9/25-30/2007: International Conference on Computational Methods in Science and Engineering 2007
- 9/24-28/2007: MCC Visitor: Weidong Sheng, National Research Council, Ottawa, Canada
- 9/20-22/2007: Ionic Transport: from Nanopores to Biological Channels
- 9/18-22/2007: 12th NANOQUANTA Workshop on Electronic Excitations: Time-Dependent Density-Functional Theory, advances and prospects
- 9/17-21/2007: CASTEP Workshop
- 9/17-19/2007: Modelling the structures and reactivity of silica and water: from molecule to macroscale
- 9/17-21/2007: Nato Advanced Research Workshop
- 9/16-20/2007: Symposium for Theoretical Chemistry - Large, non-biological systems
- 9/8-17/2007: Nanomagnetism and Spintronics
- 9/7-8/2007: The Use of the O(N) ab initio code CONQUEST
- Use of the O(N) ab initio code CONQUEST
- 9/5-8/2007: Conference on Computational Physics
- 9/3-7/2007: Advances in Continuum Quantum Monte Carlo Methods
- 9/3-6/2007: Linear-scaling ab initio calculations: applications and future directions
- 8/27-31/2007: Advances in continuum quantum Monte Carlo methods
- 8/27 - 9/7/2007: Predoctoral Summer School in Statistical Physics
- 8/27-31/2007: Quantum Foundations Summer School
- 8/21-24/2007: 10th Asia Pacific Physics Conference
- 8/19-24/2007: International Workshop on Synthesis of Functional Oxide Materials
- 8/19-23/2007: XVI International Materials Research Congress 2007 and the VI National Engineers NACE International Section Mexico Congress
- 8/15 - 12/15/2007: MCC Visitor: Sashi Satpathy, University of Missouri
- 8/7-10/2007: Theoretical and Experimental Studies of Quantum Dynamics in Condensed Phase Chemical Systems
- 8/6-18/2007: 4th International Windsor Summer School on Condensed Matter Theory Quantum Transport and Dynamics in Nanostructures
- 8/6-12/2007: 67th Annual Sturgis Rally 2007
- 8/5-18/2007: ICMR Summer School on Polymeric and Self-Assembled Gels
- 7/27-28/2007: AAPT Topical Conference: Computational Physics for Upper Level Courses
- 7/25-27/2007: Modelling the Interaction of Biomolecules with Inorganic Surfaces
- 7/23-28/2007: Summer School Multiscale Modelling in Materials Science and Engineering
- 7/22-29/2007: Summer School: Ab-initio Many-Body Theory
- 7/21-28/2007: Quantum Monte Carlo in the Apuan Alps III
- 7/19-20/2007: Theoretical Aspects of Design of Periodic Materials
- 7/16-18/2007: Simulation, design and crystal engineering of metal-organic frameworks
- 7/16-20/2007: Statistical physics of social dynamics: opinions, semiotic dynamics and language
- Statistical physics of social dynamics: opinions, semiotic dynamics, language
- 7/14-19/2007: Statistical physics of social dynamics: opinions, semiotic dynamics, language
- 7/9/2007 - //: 2007 Summer School on Quantum Monte Carlo from Minerals and Materials to Molecules
- 7/9-13/2007: International Conference on Statistical Physics
- 7/9-29/2007: International Workshop on "Many-body theory of inhomogeneous superfluids"
- 7/5-7/2007: Fluid phase behaviour and critical phenomena from liquid state theories and simulations
- 7/2-27/2007: Boulder School for Condensed Matter and Materials Physics
- 7/2-4/2007: New directions in liquid state theory
- New directions in liquid state theory
- 7/1-6/2007: International Conference on Materials for Advanced Technologies (ICMAT2007)
- 6/29 - 7/1/2007: Multiscale approach to alloys: advances and challenges
- 6/27-29/2007: Maximally Localized Wannier Functions: Concepts, Applications, and Beyond
- Maximally Localized Wannier Functions: Concepts, Applications, and Beyond
- 6/19-22/2007: 67th Annual Physical Electronics Conference: Topical Conference on the Physics and Chemistry of Surfaces adn Interfaces
- 6/18-22/2007: Efficient density-functional calculations with atomic orbitals: a hands-on tutorial on the SIESTA code
- Efficient density-functional calculations with atomic orbitals: a hands-on tutorial on the SIESTA code
- 6/17-19/2007: Multiscale approach to alloys: advances and challenges
- 6/13-15/2007: Glasses meet Glasses: reconciling views
- Glasses meet Glasses: reconciling views
- Mainz Materials Simulation Days 2007
- Recent Developments in Electronic Structure
- 6/12-14/2007: Theory meets Industry
- 6/6 - 8/17/2007: COMPUTATIONAL CHEMISTRY AND MATERIAL SCIENCE SUMMER INSTITUTE LAWRENCE LIVERMORE NATIONAL LABORATORY
- 6/3-6/2007: Quantum Nanoscience with Spins
- 5/28-30/2007: Ab-initio approaches to electron-phonon coupling and superconductivity
- Ab-initio approaches to electron-phonon coupling and superconductivity
- 5/23-25/2007: Ab initio simulations in photochemistry: bringing together nonadiabatic dynamics and electronic structure theory
- 5/21-25/2007: International Conference on Nanospintronics Design and Realization
- 5/18 - 7/1/2007: North Carolina State University Prague Institute, Study Abroad Program
- 5/13-18/2007: SCES07: 2007 INTERNATIONAL CONFERENCE ON STRONGLY CORRELATED ELECTRON SYSTEMS
- 5/12-16/2007: Modern Concepts for Creating and Analyzing Surfaces and Nanoscale Materials
- 5/6-8/2007: 97th Statistical Mechanics Conference
- 4/27/2007: Opening Reception for 3 new exhibitions on April 27, 2007.
- 4/16-19/2007: Simulations of hard bodies
- 4/4-5/2007: Metamaterials and Nonlinear Materials Conference
- 3/31 - 4/1/2007: First Annual DFT Meeting at Irvine
- 3/25-31/2007: Bristol University Graduate School
- 3/12-27/2007: 37th IFF SPRING SCHOOL 2007
- 3/12-16/2007: Nano and Giga Challenges in Electronics and Photonics
- Nano and Giga Challenges in Electronics and Photonics From Atoms to Materials to Devices to System Architecture Symposium and Spring School (Tutorial Lectures)
- 2/20-21/2007: Workshop: Interaction Energies and the Structure of Surfaces and Nano-structures
- 2/19-23/2007: Recent Developments in Computer Simulation Studiesin Condensed Matter Physics
- 2/11-14/2007: Fundamental Physics of Ferroelectrics 2007
- 2/5-7/2007: Multiscale Approaches to Nanomechanics
- 1/25/2007 - //: Algorithms behind search engines
- Google’s PageRank and Beyond: The Science of Search Engine Rankings
- 1/24-27/2007: MCC Visitor: Prof. Amy Langville, College of Charleston, South Carolina, Department of Mathematics
- 1/22-26/2007: Programming Parallel Computers
- 1/14-20/2007: Aspen Center for Physics, 2007 Winter Conference in Condensed Matter
- 1/11-13/2007: XIII International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods
- 1/8-19/2007: NECSI Winter School
- 12/18-20/2006: Inelastic effects in transport at the atomic scale: from realistic current simulations to chemical detection at the atomic scale via IET spectroscopy
- 12/17-19/2006: 96TH STATISTICAL MECHANICS CONFERENCE
- 12/13/2006 - //: Computational Magnetism
- 12/11-18/2006: Uppsala Graduate School on Modern Electronic Structure Theory
- 12/8/2006 - //: Multiscale modeling of Defect Mechanisms in Materials for Nuclear Energy Applications
- 12/7-9/2006: ALPS/DMFT workshop
- 12/2/2006 - //: Soy for the Holidays: Soy Foods Demonstration and Tasting
- 11/6/2006: Simulating matter at the nano-scale using density-functional theory, pseudopotentials and plane waves
- 11/2-3/2006: External Advisory Board Meeting
- 11/1/2006 - //: Treating Manybody Polarization and Manybody Dispersion in Complex Systems: The Quantum Drude Oscillator Formalism
- Treating Manybody Polarization and Manybody Dispersion in Complex Systems: The Quantum Drude Oscillator Formalism
- 11/1-3/2006: MCC Visitor: Dr. Nicola Spaldin, University of California, Santa Barbara, Materials Department
- MCC Visitor: Dr. Warren Pickett, University of California Davis, Department of Physics
- 10/31 - 11/4/2006: MCC Visitor: Dr. Glenn Martyna, IBM TJ Watson Laboratory, Yorktown Heights, New York
- 10/30 - 11/11/2006: Joint MolSimu-Psi-k Tutorial "Quantum Simulation of Liquids and Solids"
- 10/25-28/2006: Simulations of novel carbon materials
- 10/23-25/2006: The Second Annual CNF Fall Workshop, "Building Nanostructures Bit by Bit"
- 10/18-20/2006: Multiscale modeling of soft and biological matter
- 10/8-10/2006: 53rd Midwest Solid State Conference
- 10/4-6/2006: Polymer Surfaces And Interfaces
- 10/2-4/2006: Conference on Computational Magnetism and Spintronics
- 9/26-29/2006: Theory of single molecule force experiments and simulations
- 9/25-26/2006: Psi-k/COST workshop on multiscale modeling of extended defects and phase transformations at material interfaces
- 9/19-22/2006: 11th Nanoquanta Workshop on Electronic Excitations: a decade of applications of the Bethe-Salpeter Equation
- Protein folding and misfolding: Bringing theory close to experiment and vice versa
- 9/17-19/2006: MCC Visitor: Andreas Berge, Hitachi Global Storage Technologies, San Jose, CA
- 9/15/2006: Simulation of unconventional electronic phases by Quantum Monte Carlo
- 9/14-16/2006: Heat transfer simulation at the atomic scale : new challenges for the futur
- 9/11-15/2006: Catalysis from First Principles
- MCC Visitor: Sandro Sorella, SISSA/ISAS, Trieste Italy
- 9/6/2006: Determination of intrinsicswitching field distributions inperpendicular recording media
- 8/29-31/2006: Computational aspects of building blocks, nucleation, and synthesis of porous materials
- 8/27 - 9/11/2006: Psi-k/NANOQUANTA SCHOOL + WORKSHOP on Time-Dependent Density-Functional Theory: Prospects and Applications
- 8/20-25/2006: Symposium on Materials Issues in Hydrogen Production and Storage at UCSB
- 8/13-26/2006: Summer School on Techniques of Surface Sciences and Catalysis
- 8/6-19/2006: Summer School on Advanced Thermostructural Materials
- 8/5/2006: MCC Visitor: Bothina Hamad, University of Jordan
- MCC Visitor: Haydar Arlsan, Zonguldak Karaelmas Unviersity, Turkey
- 8/3/2006: MCC Visitor: Huajun Fan, Prarie View A&M University
- 7/31 - 8/11/2006: 2006 Summer School on Computational Materials Science: Ab Initio Molecular Dynamics Simulation Methods in Chemistry
- 7/30 - 8/12/2006: Summer School on Porous Materials
- 7/18-21/2006: Models and Theory for Molecular Magnetism
- 7/12-14/2006: Dynamics Days Asia Pacific 4 (DDAP4): 4th International Conference on Nonlinear Science
- 7/10-22/2006: Bangalore Summer School on "Electronic Structure Methods and their Applications"in conjunction with Conference on Computational Materials Theory"
- 7/9-14/2006: M2S-HTSC VIII-8th International Conference on Materials and Mechanisms of SuperconductivityHigh Temperature Superconductors
- 6/26-28/2006: Patchy Colloids, Proteins and Network Forming Liquids: Analogies and new insights from computer simulations
- 6/23-25/2006: 18th Annual Workshop on Recent Developments in Electronic Structure Methods
- 6/19-23/2006: Mineral Physics with Computation and Experiment
- 6/12-14/2006: State of the art, developments and perspectives of electronic structure calculations in the frame of the Projector Augmented-Wave (PAW) method.
- 6/11-14/2006: 11th International Conference on Theoretical Aspects of Catalysis (ICTAC-11)
- 6/7 - 8/18/2006: COMPUTATIONAL CHEMISTRY AND MATERIAL SCIENCE SUMMER INSTITUTE LAWRENCE LIVERMORE NATIONAL LABORATORY
- 6/5-24/2006: Summer School on Quantum Magnetism
- 6/5-9/2006: XX SITGES CONFERENCE on STATISTICAL MECHANICS: Physical Biology: from Molecular Interactions to Cellular Behavior
- 6/4-9/2006: CIMTEC 2006
- 6/2-7/2006: MCC Visitor: Ivo Souza, UC Berkeley
- 5/31 - 6/3/2006: Synergy between Experiment and Computation
- 5/29-31/2006: Modelling and simulation of clays over various scales of time and space
- 5/22-25/2006: Protein Aggregation
- 5/22 - 6/16/2006: Summer School for Undergraduates: INTRODUCTION TO THEORETICAL AND EXPERIMENTAL SURFACE PHYSICS
- 5/21 - 6/3/2006: Virtual Laboratory for Earth and Planetary Materials (VLab) Tutorial
- 5/15-18/2006: New developments for first principles molecular dynamics simulations in condensed matter and molecular physics
- 5/8-12/2006: Spintronics Workshop
- 5/7-9/2006: 95th STATISTICAL MECHANICS CONFERENCE
- 95th STATISTICAL MECHANICS CONFERENCE
- 4/21-23/2006: DFTEM 2006
- 4/19-23/2006: DFTEM 2006-bringing together two communities
- 4/19-21/2006: Data representation and code interoperability for computational materials physics and chemistry
- 4/13/2006 - //: Workshop Modelling tools in materials science
- 4/6-8/2006: MCC Visitor: Shiwei Zhang, Department of Physics College of William and Mary
- 4/3-5/2006: Conference on Multi-scale modelling: Electrons, Molecules and (Bio)Materials
- 3/29 - 4/8/2006: MCC Visitor: Carlo Pierleoni, Physics Dept., University of L’Aquila, Italy
- 3/9-11/2006: Novel theoretical aspects of frustrated spin systems
- 3/9/2006: MCC Visitor: Francois Willaime, Service de Recherches de Metallurgie Physique. CEA/Saclay
- 3/6-17/2006: Spring School 2006: Computational Methods in Condensed Matter Physics (DFT, Correlated Electrons, Monte Carlo, Soft Matter, Biophysics,Supercomputing)
- 3/5-7/2006: 21st Austin Symposium on Molecular Structure
- 2/19-24/2006: International Workshop on Ab-initio Description of Iron and Steel (ADIS-2006): Status and future challenges
- 2/9-11/2006: HBCU-UP Meeting
- 12/18-20/2005: 94th Statistical Mechanics Conference
- 94th Statistical Mechanics Conference
- 12/15/2005: Statistical Physics of Fracture
- 12/12/2005: Kinetics and thermodynamics of hydrides for reversible hydrogen storage
- MCC Visitor: Roland Stumpf, Materials Physics, Sandia National Labs, Livermore, CA
- 11/9/2005: Numerical methods (and some analysis) for material science applications
- 11/3/2005 - //: Network for Computational Nanotechnology (NCN)
- 10/30 - 11/5/2005: Bridging Time and Length Scales in Materials Science and Bio-Physics
- Density-Functional Theory Calculations for Modeling Materials and Bio-Molecular Properties and Functions
- 10/24/2005: Excited states in semiconductors and insulators: ab inito quasiparticle bandstructures of II-VI compounds, group-III-nitrides and high-k dielectrics
- 10/23-25/2005: MCC Visitor: Dr. Patrick Rinke, Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin, Germany
- 10/21-26/2005: International Conference on Computational Methods in Scienceand Engineering (ICCMSE)
- 10/20-22/2005: Workshop on Computational Materials and Molecular Electronics
- 10/17-19/2005: 4th Annual Workshop on Charm++ and its Applications 2005
- Ab Initio Meets Classical Simulations: The Development of Empirical Potentials for Atomistic Systems
- 10/12-14/2005: Structure and rheology of self-assembling and aggregating colloidal suspensions: theory, simulation and experiment
- 10/10-12/2005: CNF Fall Workshop: Modeling the Nanoscale World
- 10/8-9/2005: 52nd Midwest Solid State Conference - 2005
- 9/26-30/2005: TUTORIAL ON THE AB-INITIO SIMULATION OF THE ELECTRONIC, STRUCTURAL AND DYNAMICAL PROPERTIES OF MATERIALS: a hands-on introduction to the quantum-ESPRESSO package (PWscf-FPMD-CP)
- 9/23-25/2005: Ab-initio Simulation methods beyond Density Functional Theory
- 9/17-21/2005: Psi-k 2005 Conference
- 9/12-15/2005: 356th Wilhelm and Else Heraeus Seminar: 40 Years of the GW Approximation for the Electronic Self-Energy: Achievements and Challenges
- 9/12 - 12/16/2005: Bridging Time and Length Scales in Materials Science and Bio-Physics
- 9/12-14/2005: Simulating deformed glasses and melts: from simple liquids to polymers
- 9/5-9/2005: Euromat
- 9/5-7/2005: Towards new methods to design catalytic and separation processes in nanoporous materials
- 8/30/2005: Current technical issues for vertical quantum dot devices
- 8/29-31/2005: Multiscale Modeling of Macromolecule/Membrane Interactions
- 8/29-30/2005: MCC Visitor: D.G. Austing, NRC, Ottawa, Canada
- 8/21 - 9/3/2005: Summer School "First Principles Calculations for Condensed Matter and Nanoscience"
- 7/26-30/2005: The International Conference on Strongly Correlated Electron Systems
- 7/20 - 8/1/2005: INTERNATIONAL SCHOOL OF SOLID STATE PHYSICS--34th Course: Computer Simulations in Condensed Matter: from Materials to Chemical Biology
- 7/18-21/2005: Modeling and simulation of entrangled polymeric liquids
- 7/11-13/2005: Electronic Structure of Polyoxometalates. Interplay between Experiment and Theory
- 7/4-6/2005: The anomalous Hall effect: Recent advances via the geometric-phase approach
- 6/27-30/2005: From gases to glasses in granular matter: Thermodynamic and hydrodynamic aspects
- 6/23-26/2005: 17th Annual Workshop on Recent Developments in Electronic Structure Methods
- 6/20-24/2005: State-of-the-art, developments and perspectives of real-space electronic structure techniques in condensed matter and molecular physics
- 6/18 - 8/16/2005: COMPUTATIONAL CHEMISTRY AND MATERIAL SCIENCE SUMMER INSTITUTE LAWRENCE LIVERMORE NATIONAL LABORATOR
- 6/14-18/2005: International Conference on Finite Fermionic Systems: Nilsson Model 50 Years
- 6/14-17/2005: NCN Short Course on Script-based Computational Prototyping of Nano-structures using the PROPHET simulator and the nanoHUB
- 6/13-24/2005: Hands-on introduction to Electronic Structure and Thermodynamics Calculations of Real Materials
- 6/13-17/2005: Van der Waals Forces and Density Functional theory
- 6/9-11/2005: Hands-on Course: KKR Bandstructure and Spectroscopy Calculations
- 6/6-17/2005: Conformational dynamics in complex systems
- 6/6-8/2005: Rugged Free Energy Landscapes: Common Computational Approaches in Spin Glasses, Structural Glasses and Biological Macromolecules
- 6/2-4/2005: Simulation of rare events: The reaction coordinate problem in complex systems
- 5/16-19/2005: EXC!TiNG Symposium on Excited-state properties of solids
- 5/16-20/2005: Fifth IMACS Seminar on Monte Carlo Methods
- 5/16-19/2005: Understanding Complex Systems
- 5/15-17/2005: 93rd STATISTICAL MECHANICS CONFERENCE
- 5/8-10/2005: 3rd Meeting on Society of Nano Science and Technology
- 5/5-6/2005: 2005 Nanotechnology Workshop
- 4/25-27/2005: Water dimers and Weakly Interacting Species in Atmospheric Modeling
- Workshop on Novel Electronic Materials
- 4/18-28/2005: MCC Visitor: Carlo Pierleoni, Physics Dept., University of L’Aquila, Italy
- 4/14-15/2005: Fourth Annual Bioinformatics Symposium
- 4/4-6/2005: Biomembrane Organization and Protein Function - From Computation to Experiment
- 4/4-29/2005: Boulder School for Condensed Matter and Materials Physics
- 3/21-25/2005: APS March Meeting 2005
- 3/20-25/2005: 11th International Conference on Fracture (ICF11)
- 3/11-13/2005: ORBITAL FUNCTIONALS FOR EXCHANGE AND CORRELATION: THE OPTIMIZED EFFECTIVE POTENTIAL AND RELATED METHODS
- 2/14-25/2005: 36th Spring School 2005: Magnetism goes Nano (Electron Correlation, Spin Transport, Molecular Magnetism)
- 2/6-9/2005: 2005 Workshop on Fundamental Physics of Ferroelectrics
- 12/7/2004: Study of PLED by TDDFT and Device Simulation
- 12/6/2004: Dielectric Properties of Semiconductors by TDDFT
- 12/5-7/2004: MCC Visitor: Nobuhiko Akino, Sumitomo Chemical Co., Ltd.
- 12/2/2004: Finite-Element Method for Large-Scale Ab Initio Electronic-Structure Calculations -- Informal Discussion
- 12/1/2004: 'Finite-Element Method for Large-Scale Ab Initio Electronic-Structure Calculations -- Discussion'
- 'Finite-Element Method for Large-Scale Ab Initio Electronic-Structure Calculations -- Discussion'
- 'Finite-Element Method for Large-Scale Ab Initio Electronic-Structure Calculations'
- 'Finite-Element Method for Large-Scale Ab Initio Electronic-Structure Calculations--Discussion'
- Finite-Element Method for Large-Scale Ab Initio Electronic-Structure Calculations
- MCC Visitor: John E. Pask, Lawrence Livermore National Laboratory, University of California, Livermore, CA
- 11/10/2004: TDDFT and Many-Body Perturbation Theory: comparisons and combinations
- TDDFT and Many-Body Perturbation Theory: comparisons and combinations
- 11/7-12/2004: MCC Visitor: Lucia Reining, Laboratoire des Solides Irradis, Centre National de la Recherche
- 10/30-31/2004: 51st Midwest Solid State Conference
- 10/25-27/2004: Workshop on Opportunities in Materials Theory
- 10/7-9/2004: Computation Chemical Dynamics from Gas-Phase to Condensed-Phase Symposium
- 9/27 - 10/2/2004: 28th Condensed Matter Theory Workshop
- 9/19-23/2004: NANOEXC2004 Workshop on Theory and Modeling of Electronic Excitations in Nanoscience
- 9/18-23/2004: XIVWORKSHOP ON COMPUTATIONAL MATERIALS SCIENCE
- 9/15/2004: Formulation of the Anisotropic Coarsening Theory (ACT) and applications to the liquid phase sintering of silicon nitride
- 9/9/2004 - 9/11/2009: Local correlation methods: From molecules to crystals
- 9/7 - 12/17/2004: Multiscale Geometry and Analysis in High Dimensions
- 9/5-10/2004: Joint European Magnetic Symposia
- 8/28 - 9/12/2004: Third Psi-k/NANOQUANTA School and Workshop on Time-Dependent Density-Functional Theory
- 8/26-31/2004: Symposium on Crystallography of Planetary Interiors
- 8/23-27/2004: 12th INTERNATIONAL CONFERENCE ON RECENT PROGRESS IN MANY-BODY THEORIES
- 8/22-26/2004: XIII International Material Research Congress
- 8/19/2004: Coupled Electron-Ion Monte Carlo Method and Application to Metallic Hydrogen
- 8/17-23/2004: MCC Visitor: Carlo Pierleoni, Physics Dept., University of L'Aquila, Italy
- 8/16-20/2004: 13th International Conference on the Discrete Simulation of Fluid Dynamics
- 8/12/2004: Electronic structure by Slater determinant random walks
- 8/9-15/2004: MCC Visitor: Prof. Shiwei Zhang, Department of Physics College of William and Mary
- 8/9-20/2004: Research Workshop and Summer School: Theory and Computation in Molecular Biological Physics
- 8/9-13/2004: 14th international Conference on Crystal Growth
- 8/9-22/2004: Third Windsor School on Condensed Matter Theory: Field Theory of Quantum Coherence, Correlations and Mesoscopics
- 8/2-5/2004: MCC Visitor: Frank Pinski, Univ. of Cincinnati
- 8/1/2004 - 1/15/2005: MCC Visitor: Nithaya Chetty, University of KwaZulu-Natal, South Africa
- 7/26-30/2004: 27th International Conference on the Physics of Semiconductors
- 7/5-30/2004: 2004 Boulder Summer School: Coherence and Interactions in Atomic and Condensed Matter Physics
- 6/23-25/2004: CECAM Workshop on Novel Approaches to Efficient Simulation of Soft Matter Systems
- 6/18-21/2004: ELECTRONIC STRUCTURE SIMULATIONS OF NANOSTRUCTURES (ESSN-2004):TOWARDS AN UNDERSTANDING OF PHYSICAL, CHEMICAL AND BIOLOGICAL PROCESSES
- 6/18-22/2004: Hands-on-FPLO
- 6/17-19/2004: NSF Division of Materials Research ITR Computational Workshop
- 6/14-18/2004: SWEDISH SUMMER SCHOOL ON MAGNETISM AND TRANSPORT IN SOLIDS
- 6/7-18/2004: 2004 MCC Summer School on Computational Materials Science: Introduction to Computational Nanotechnology
- 6/5-10/2004: Summer School on Time-dependent Density-Functional Theory (TDDFT)
- 6/2-5/2004: Joint CECAM-Psi_k Network Workshop: The Nature of Hydrogen Bonding and Density Functional Theory
- 5/30 - 6/4/2004: Computational Modeling and Simulation of Materials
- 5/18/2004: NSF Workshop on Theory in Biological Physics
- 5/17-20/2004: Understanding Complex Systems
- Understanding Complex Systems
- 5/10-13/2004: Quantum Dot 2004
- 4/13-15/2004: EXCAAR
- 4/12/2004: Critical dynamics in a funnel-shaped landscape: a Landau-type theory
- Critical dynamics in a funnel-shaped landscape: a Landau-type theory of the glass transition
- 4/11-12/2004: MCC Visitor: Bulbul Chakraborty, Brandeis University
- 3/29-30/2004: NSF Worskhop on Control and System Integration of Micro- and Nano-Scale Systems
- 3/15/2004: Todd Martinez Visitor
- 3/14/2004: Todd Martinez Visitor
- 3/13/2004: Todd Martinez Visitor
- 3/12/2004: Todd Martinez Visitor
- 3/11/2004: Todd Martinez Visitor
- 3/10/2004:
- 3/9/2004: Todd Martinez Visitor
- 3/8-10/2004: MCC Visitor: Irene Burghardt, Chemistry Department, ENS Paris
- 3/7-8/2004: Austin Symposium on Molecular Structure
- 3/5/2004: Another thing
- 3/4/2004: Eric de Sturler - busy, changeable
- 2/20/2004: MCC Lunch meeting
- 2/15/2004: KKR-workshop: new developments, applications and collaborations
- 2/14/2004: KKR-workshop: new developments, applications and collaborations
- 2/13/2004: Inderjit Dhillon
- Inderjit Dhillon Departure Willard (Erik)
- 2/13-15/2004: KKR-workshop: new developments, applications and collaborations
- 2/12/2004: Fast Eigenvalue/Eigenvector Computation for Dense Symmetric Matrices
- Fast Eigenvalue/Eigenvector Computation for Dense Symmetric Matrices
- Inderjit Dhillon
- Inderjit Dhillon Dinner
- Inderjit Dhillon Meeting
- 2/11-13/2004: MCC Visitor: Inderjit Dhillon, Department of Computer Science, University of Texas at Austin
- 2/10/2004: Dr. Stopa departs
- Modeling Elastic and Plastic Deformations in Materials Physics
- 2/9/2004: MCC Visitor: M. Stopa, Tarucha Mesoscopic Correlation, Project, ERATO-JST, Atsugi, Japan
- Another item
- Control of Exchange Interaction in a Double Dot System
- Control of Exchange Interaction in a Double Dot System
- M. Stopa
- Sdf
- 2/8-11/2004: Fundamental Physics of Ferroelectrics
- 2/6/2004: MCC Adboard meeting
- 2/5/2004: Richard Busy
- Richard meeting
- 2/3/2004: Discoveries in Modeling Nanostructures
- Discoveries in Modeling Nanostructures
- Richard Busy
- 2/2-4/2004: WORKSHOP ON AB INITIO PHONON CALCULATIONS
- 1/23/2004: MCC Visitor: Vincent Crespi, Professor of Physics and Materials Science and Engineering, Penn State University
- Meeting
- 1/22/2004: TEST
- 1/21/2004: Partially-Averaged Navier-Stokes (PANS) Method for Turbulence Simulations
- 1/20/2004: Turbulence andShear Flow Phenomena - 2005
- 1/19/2004: Eleventh InternationalCongress on Sound and Vibration
- 1/18/2004: International Congress on Mechatronics (MECH2K4)
- 1/16/2004: An informal discussion:
*What is nano?* - Vincent Crespi arrives
- 1/15/2004:
- 11th International Conference on Fracture
- 15th European Conference of Fracture
- 2nd Int. Conference Lifetime Oriented Design Concepts
- 8th Cairo University Conference on Mechanical Design and Production
- CHT-04-International Symposium on Advances in Computational Heat Transfer
- Cyclic Behaviour of Soils and Liquefaction Phenomena
- ENOC-2005 Fifth EUROMECH Nonlinear Oscillations Nonlinear Dynamics Conference
- Eighth Pan American Congress of Applied Mechanics
- IABEM 2004
- IMAC XXII A Conference and Exposition on Structural Dynamics
- RAD-04International Symposium on Radiative Transfer
- SEMC 2004 - The Second International Conference on Structural Engineering Mechanics and Computation
- The Sixth Caribbean Conference on Fluid Dynamics
- XXI International Congress of Theoretical and Applied Mechanics
- 1/12/2004: The XIVth International Congress on Rheology
- 1/1/2004: Happy New Year Testing
- Testing
- 12/8/2003: MCC Visitor: Emilio C. N. Silva, University of Sao Paulo, Brazil
- Structural Topology Optimization and Applications
- 11/10/2003: MCC Visitor: Javier Junquera, Department of Physics and Astronomy, Rutgers University
- Critical thickness for ferroelectricity in barium titanate ultrathin films
- 11/7/2003: MCC Visitor: Prof. Yousef Saad, Department of Computer Science and Engineering, University of Minnesota
- MCC Visitor: Prof. James R. Chelikowsky, Institute for the Theory of Advanced Materials in Information Technology Digital Technology Center and Department of Chemical Engineering and Materials Science, University of Minnesota
- Atoms on the Move: Simulating the Properties of Semiconductor Liquids
- Computational challenges and solution algorithms in electronic structure calculations
- 10/29/2003: MCC Visitor: Dr. Pablo Ordejon, Institut de Ciència de Materials de Barcelona
- Electronic transport in Nanostructures from first principles: a simulation tool
- 10/24/2003: MCC Visitor: Jim Sethna, Department of Physics, Cornell University
- Deriving Plasticity: Attempts at a Theory for Dislocation Patterning and Work Hardening
- 9/12/2003: MCC Visitor: Alessandro Toniolo, Dipartimento di Chimica e Chimica Industriale, Universita di Pisa
- Full Multiple Spawning with QM/MM Methods for Excited States: Direct Photodynamics for Large Chromophores in Proteins and Condensed Phases
- Full Multiple Spawning with QM/MM Methods for Excited States: Direct Photodynamics for Large Chromophores in Proteins and Condensed Phases
- 8/29/2003: MCC Visitor: Nigel Wilding, University of Bath, U.K.
- Simulating the phase behaviour of polydisperse fluids
- 7/21-30/2003: "Hands-on" Workshop Application of density-functional theory in condensed matter physics, surface physics, chemistry, engineering and biology
- 7/2/2003: MCC Visitor: Kaden Hazzard, Department of Physics, The Ohio State University, http://www.physics.ohio-state.edu/hazzard
- New small silicon interstitial clusters
- 6/18/2003: MCC Visitor: Gustavo A. Narvaez, Department of Physics, The Ohio State University, http://www.physics.ohio-state.edu/gustavo/
- 6/18 - 8/12/2003: MRI Summer Institute '03, Lawrence Livermore National Laboratory
- 6/18/2003: Theory of the tunneling spectroscopy in buried metallic nanoparticles
- 6/15/2003: 2003 Summer School on Computational Materials Science: Theoretical and Computational Biology
- 5/17-19/2003: ES2003, Fifteenth Annual Workshop on Recent Developments in Electronic Structure Methods
- 4/21-25/2003: 2003 MRS Spring Meeting
- 3/3-7/2003: APS March Meeting 2003
- 2/23-27/2003: 2003 International Conference on Computational Nanoscience and Nanotechnology (ICCN)
- Sixth International Conference on Modeling and Simulation of Microsystems
- 2/20-21/2003: MCC Visitor: John Shumway
- 1/23/2003: MCC Visitor: Jay A. Switzer
- 7/22/2002: WIEN2002: Hands on Workshop on the WIEN2k package
- 6/6-8/2002: ES2002-Fourteenth Annual Workshop on Recent Developments in Electronic Structure Methods
- 5/13-15/2002: Symposium on understanding complex systems, Complexity in physical and biological structures, medicine and ecology
- 5/1/2002: MCC Visitor: Boris Yakobson, Rice University
- Fracture patterns and kinetics in deposition of solids
- 4/22-25/2002: 2002 Applied Computational Research Society Joint Meeting: Computational Micro and Nano Technology: Modeling & Simulation of Microsystems (MSM 2002) and International Conference on Computational Nano Science (ICCN 2002)
- 4/7-11/2002: The Condensed Matter and Material Physics Conference of the IoP and the 19th Conference of Condensed Matter Division of the EPS
- 4/1-4/2002: IPAM - Linear Scaling Electronic-Structure Methods
- 3/25/2002: MCC Visitor: Mike Mehl, Naval Research Laboratory
- Tight-Binding for Real Materials
- 2/27/2002: MCC Visitor: Frank Nabarro, Dept. of Physics, University of the Witwatersrand, South Africa
- Thermal Activation of Dislocation Motion
- 2/26/2002: MCC Visitor: Andrew Canning, NERSC/Lawrence Berkley Laboratory
- Electronic Structure Codes and Methods Development at NERSC
- 10/12/2001: Real-space multiscale methods in DFT
- 11/6/2000: MCC Visitor: Raissa D'Souza, Bell Laboratories, Murray Hill, NJ
- Cluster growth from a reversible model of diffusion
- 9/5/2000: MCC Visitor: Prof. P. V. Panat, Department of Physics, University of Pune, India
- Van der Waals interacton between atomic cluster of simple metal and metal surface
- 8/16/2000: Universality in two-dimensional quantum magnets
- 8/15-16/2000: MCC Visitor: Matthias Troyer, ITP, Dept. of Physics, ETH-Zurich, Switzerland
- 8/15/2000: Generic parallel algorithms for lattice models
- 6/26/2000: Time Dependant Density-Functional Theory and Si clusters.
- 6/21/2000: Time Dependent Density-Functional Theory and Si clusters.
- 5/30/2000: MCC Visitor: Jeongnim Kim, Department of Physics, Ohio State University
- Stability of Si-interstitial complexes: from point to extended defects
- 3/13/2000: MCC Visitor: Ole Nielsen,Center for Atomic-scale Physics (CAMP), Technical University of Denmark
- Parallel supercomputing in science and engineering
- 2/23/2000: MCC Visitor: Takeo Hoshi, Dept. of Applied Physics,University of Tokyo
- MCC Visitor: Andrew Rappe
- Molecule-surface Interactions by Design
- Theory of composite-band Wannier states and order-N electronic-structure calculations

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