Biomolecular adsorption at aqueous silver interfaces: first-principles calculations, polarizable force-field simulations and comparisons with gold

Hughes, Zac E., Wright, Louise B. and Walsh, Tiffany R. 2013, Biomolecular adsorption at aqueous silver interfaces: first-principles calculations, polarizable force-field simulations and comparisons with gold, Langmuir, vol. 29, no. 43, pp. 13217-13329.

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Title Biomolecular adsorption at aqueous silver interfaces: first-principles calculations, polarizable force-field simulations and comparisons with gold
Author(s) Hughes, Zac E.
Wright, Louise B.
Walsh, Tiffany R.
Journal name Langmuir
Volume number 29
Issue number 43
Start page 13217
End page 13329
Total pages 13
Publisher American Chemical Society
Place of publication Washington, D.C.
Publication date 2013
ISSN 0743-7463
1520-5827
Keyword(s) adsorption
aqueous silver interfaces
first-principles
polarizable force-field simulations
gold
Language eng
Field of Research 030603 Colloid and Surface Chemistry
030701 Quantum Chemistry
030704 Statistical Mechanics in Chemistry
Socio Economic Objective 970103 Expanding Knowledge in the Chemical Sciences
HERDC Research category C1 Refereed article in a scholarly journal
Persistent URL http://hdl.handle.net/10536/DRO/DU:30057429

Document type: Journal Article
Collection: Institute for Frontier Materials
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