| Author | |
|---|---|
| Keywords | |
| 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
|
| Download citation |
Modeling van der Waals interactions between proteins and inorganic surfaces from time-dependent density functional theory calculations
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