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Carl McBride (talk | contribs) (New page: [http://www.uam.es/departamentos/ciencias/fismateriac/siesta/ SIESTA] ('''S'''panish '''I'''nitiative for '''E'''lectronic '''S'''imulations with '''T'''housands of '''A'''toms) is both a ...) |
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[http://www.uam.es/departamentos/ciencias/fismateriac/siesta/ SIESTA] ('''S'''panish '''I'''nitiative for '''E'''lectronic '''S'''imulations with '''T'''housands of '''A'''toms) is both a method and its computer program implementation, to perform electronic structure calculations and [[ab initio molecular dynamics]] simulations of molecules and solids. | [http://www.uam.es/departamentos/ciencias/fismateriac/siesta/ SIESTA] ('''S'''panish '''I'''nitiative for '''E'''lectronic '''S'''imulations with '''T'''housands of '''A'''toms) is both a method and its computer program implementation, to perform electronic structure calculations and [[ab initio molecular dynamics]] simulations of molecules and solids. | ||
==References== | ==References== | ||
[[Category: Materials modelling and | [[Category: Materials modelling and computer simulation codes]] | ||
Revision as of 19:52, 30 October 2007
SIESTA (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.