Modeling van der Waals interactions between proteins and inorganic surfaces from time-dependent density functional theory calculations

Author	M.J.T. Oliveira Silvana Botti M Marques
Keywords	paper
Year of Publication	2011
Journal	Phys. Chem. Chem. Phys.
Volume	13, 15055
URL	http://pubs.rsc.org/en/Content/ArticleLanding/2011/CP/c1cp20719a
DOI	10.1039/c1cp20719a
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