Biomolecular adsorption at aqueous silver interfaces: first-principles calculations, polarizable force-field simulations and comparisons with gold
| Data(s) |
01/01/2013
|
|---|---|
| Identificador | |
| Idioma(s) |
eng |
| Publicador |
American Chemical Society |
| Relação |
http://dro.deakin.edu.au/eserv/DU:30057429/hughes-biomolecularadsorption-2013.pdf http://doi.org/10.1021/la402839q |
| Palavras-Chave | #adsorption #aqueous silver interfaces #first-principles #polarizable force-field simulations #gold |
| Tipo |
Journal Article |
