Materials modelling and computer simulation codes: Difference between revisions

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*[[VASP: Ab initio MD]]
*[[VASP: Ab initio MD]]
*[[CPMD: Carr-Parrinello MD]]
*[[CPMD: Carr-Parrinello MD]]
*[[WIEN2K: Electronic structure calculation in solids]]
*[[WIEN2K]]: Electronic structure calculation in solids
*[[NWCHEM]]: Computational Chemistry
*[[NWCHEM]]: Computational Chemistry
*[[Dalton]]: Computational Chemistry
*[[Dalton]]: Computational Chemistry

Revision as of 09:54, 22 February 2007