Hybrid ab initio Kohn-Sham density functional theory/frozen-density orbital-free density functional theory simulation method suitable for biological systems

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dc.date.accessioned2008-02-22T21:08:45Z
dc.date.available2008-02-22T21:08:45Z
dc.date.issued2008
dc.format.extent490862 bytes
dc.format.mimetypeapplication/pdf
dc.identifier.citationHodak, M., Lu, W. C., & Bernholc, J. (2008). Hybrid ab initio Kohn-Sham density functional theory/frozen-density orbital-free density functional theory simulation method suitable for biological systems. Journal of chemical physics, 128(1).
dc.identifier.urihttp://www.lib.ncsu.edu/resolver/1840.2/187
dc.language.isoen
dc.titleHybrid ab initio Kohn-Sham density functional theory/frozen-density orbital-free density functional theory simulation method suitable for biological systems
dc.typeArticle

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