Molecular dynamics studies of the interactions of water and amino acid analogues with quartz surfaces

Langmuir

Volumn 25, Issue 3, 2009, Pages 1638-1644

  Notman, Rebecca ^a   Walsh, Tiffany R ^a  

^a UNIVERSITY OF WARWICK   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AMINATION; AMINES; AMINO ACIDS; BIOMIMETICS; BIOMINERALIZATION; BIOMOLECULES; DYNAMICS; FREE ENERGY; HYDROGEN; HYDROGEN BONDS; METHANE; MOLECULAR DYNAMICS; NANOTECHNOLOGY; NETWORK LAYERS; ORGANIC ACIDS; OXIDE MINERALS; PROTEINS; QUARTZ; SILICA;

BULK WATERS; ENERGY ESTIMATES; EXPLICIT WATERS; FREE ENERGY CHANGES; HYDROGEN-BOND NETWORKS; HYDROPHOBIC MOIETIES; MICROSCOPIC VOIDS; MOLECULAR DYNAMICS SIMULATIONS; NANO-SCALE; QUARTZ SURFACES; SIDE CHAINS; SILICA SURFACES; TWO LAYERS;

SURFACES;

AMINO ACID; SILICON DIOXIDE; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; HYDROGEN BOND; SURFACE PROPERTY;

AMINO ACIDS; COMPUTER SIMULATION; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR CONFORMATION; QUARTZ; SURFACE PROPERTIES; WATER;

EID: 61549130300     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la803324x     Document Type: Article

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