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[Wiley] Abİinitiosimulations of materials using VASP: Densityİfunctional theory and beyond

Putti30003 Post time 5 hour(s) ago | Show all posts |Read mode
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journal£şJournal of Computational Chemistry

Authors£şJ¨ırgen Hafner

Published date£ş2008-10-

DOI£ş10.1002/jcc.21057

PDF link£şhttps://onlinelibrary.wiley.com/doi/pdfdirect/10.1002/jcc.21057

Article link£şhttps://doi.org/10.1002/jcc.21057

Article Source£şWileyĦ£


Remark£ş
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jakir_ete_ruet Post time 5 hour(s) ago | Show all posts

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