Biomolecular adsorption at aqueous silver interfaces: first-principles calculations, polarizable force-field simulations and comparisons with gold
journal contribution
posted on 2013-01-01, 00:00 authored by Zak Hughes, L Wright, Tiffany WalshTiffany WalshBiomolecular adsorption at aqueous silver interfaces: first-principles calculations, polarizable force-field simulations and comparisons with gold
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Washington, D.C.Language
engPublication classification
C1 Refereed article in a scholarly journalJournal
LangmuirVolume
29Pagination
13217 - 13329ISSN
0743-7463eISSN
1520-5827Usage metrics
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adsorptionaqueous silver interfacesfirst-principlespolarizable force-field simulationsgoldScience & TechnologyPhysical SciencesTechnologyChemistry, MultidisciplinaryChemistry, PhysicalMaterials Science, MultidisciplinaryChemistryMaterials ScienceDENSITY-FUNCTIONAL THEORYMETAL-SURFACESAMINO-ACIDSBINDING-SPECIFICITYWATER-ADSORPTIONAG(111)PEPTIDESDYNAMICSMOLECULESFORMALDEHYDE
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