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Software Archive > All Categories > DFT Electronic Structure

SIESTA

Description of SoftwareSiesta (Spanish Initiative for Electronic Simulations with Thousands of Atoms) is both a method and its computer program implementation, to perform electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids.
Submitted2005-07-26
Project URLhttp://www.uam.es/departamentos/ciencias/fismateriac/siesta/
Download software from:http://www.uam.es/departamentos/ciencias/fismateriac/siesta/distribution-1.3.html

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Download documentation from:http://www.uam.es/departamentos/ciencias/fism[...]