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Summer
School on Computational Materials Science

We introduced the tools and concepts used in first principles
simulations of atomic and molecular systems: the use of the fundamental
laws of matter with high performance computing to enable predictions
of experimental properties of materials. The basic simulation and
electronic structure methods were covered in the first week. In
the second week, recently developed methods for handling systems
with longer time and of larger size were discussed.
Photo Gallery from the Summer School
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Tools
for multiple length and time scales
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