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

Langmuir

Volumn 29, Issue 43, 2013, Pages 13217-13229

  Hughes, Zak E ^a   Wright, Louise B ^b   Walsh, Tiffany R ^a  

^a DEAKIN UNIVERSITY   (Australia)

^b UNIVERSITY OF WARWICK   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION FREE ENERGY; BIOLOGICALLY RELEVANT SMALL MOLECULES; BIOMOLECULAR ADSORPTION; FIRST-PRINCIPLES APPROACHES; FIRST-PRINCIPLES CALCULATION; MOLECULAR SIMULATIONS; PLANE WAVE DENSITY FUNCTIONAL THEORY; POLARIZABLE FORCE FIELD;

ADSORPTION; AMINO ACIDS; BINDING ENERGY; BIOMOLECULES; CALCULATIONS; CARBOXYLATION; GOLD; MOLECULES; SILVER; VAN DER WAALS FORCES;

PHASE INTERFACES;

AMINO ACID; GOLD; SILVER; WATER;

ADSORPTION; ARTICLE; BIOTECHNOLOGY; CHEMISTRY; COMPARATIVE STUDY; NANOTECHNOLOGY; PARTICLE SIZE; QUANTUM THEORY; SURFACE PROPERTY;

ADSORPTION; AMINO ACIDS; BIOTECHNOLOGY; GOLD; NANOTECHNOLOGY; PARTICLE SIZE; QUANTUM THEORY; SILVER; SURFACE PROPERTIES; WATER;

EID: 84887076018     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la402839q     Document Type: Article

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