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

TitleModeling van der Waals interactions between proteins and inorganic surfaces from time-dependent density functional theory calculations
Publication TypePalaiseau Article
Acknowledgements

ETSF-I3

Refereed DesignationRefereed
DOI10.1039/c1cp20719a
Oliveira, MJT, Botti, S, Marques, M
Year of Publication2011
JournalPhys. Chem. Chem. Phys.
Volume13, 15055
URLhttp://pubs.rsc.org/en/Content/ArticleLanding/2011/CP/c1cp20719a
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