Modeling van der Waals interactions between proteins and inorganic surfaces from time-dependent density functional theory calculations
Title | Modeling van der Waals interactions between proteins and inorganic surfaces from time-dependent density functional theory calculations |
Publication Type | Palaiseau Article |
Acknowledgements | ETSF-I3 |
Refereed Designation | Refereed |
DOI | 10.1039/c1cp20719a |
Oliveira, MJT, Botti, S, Marques, M | |
Year of Publication | 2011 |
Journal | Phys. Chem. Chem. Phys. |
Volume | 13, 15055 |
URL | http://pubs.rsc.org/en/Content/ArticleLanding/2011/CP/c1cp20719a |
Keywords | paper |
Full Text |
Biblio Keywords: