Molecular dynamics studies of the interactions of water and amino acid analogues with quartz surfaces.
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Surface-water Interface Induces Conformational Changes Critical for Protein Adsorption: Implications for Monolayer Formation of EAS HydrophobinThe "autothixotropic" phenomenon of water and its role in proton transferModeling and simulation of protein-surface interactions: achievements and challenges.Interaction of β-sheet folds with a gold surface.A Novel Strategy to Eliminate the Influence of Water Adsorption on Quartz Surfaces on Piezoelectric Dynamometers.Efficient conformational sampling of peptides adsorbed onto inorganic surfaces: insights from a quartz binding peptide.Dynamics and vibrational spectroscopy of water at hydroxylated silica surfaces.First-principles molecular dynamics simulations of NH4(+) and CH3COO(-) adsorption at the aqueous quartz interface.Atomic scale characterization of interfacial water near an oxide surface using molecular dynamics simulations.Molecular Dynamics Simulation to Investigate the Interaction of Asphaltene and Oxide in Aggregate
P2860
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P2860
Molecular dynamics studies of the interactions of water and amino acid analogues with quartz surfaces.
description
2009 nî lūn-bûn
@nan
2009年の論文
@ja
2009年学术文章
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2009年学术文章
@zh
2009年学术文章
@zh-cn
2009年学术文章
@zh-hans
2009年学术文章
@zh-my
2009年学术文章
@zh-sg
2009年學術文章
@yue
2009年學術文章
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name
Molecular dynamics studies of ...... nalogues with quartz surfaces.
@en
Molecular dynamics studies of ...... nalogues with quartz surfaces.
@nl
type
label
Molecular dynamics studies of ...... nalogues with quartz surfaces.
@en
Molecular dynamics studies of ...... nalogues with quartz surfaces.
@nl
prefLabel
Molecular dynamics studies of ...... nalogues with quartz surfaces.
@en
Molecular dynamics studies of ...... nalogues with quartz surfaces.
@nl
P356
P1433
P1476
Molecular dynamics studies of ...... nalogues with quartz surfaces.
@en
P304
P356
10.1021/LA803324X
P407
P577
2009-02-01T00:00:00Z