First-principles molecular dynamics simulations of NH4(+) and CH3COO(-) adsorption at the aqueous quartz interface.
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Modeling and simulation of protein-surface interactions: achievements and challenges.Efficient conformational sampling of peptides adsorbed onto inorganic surfaces: insights from a quartz binding peptide.Effects of CO2 adsorption on proton migration on a hydrated ZrO2 surface: an ab initio molecular dynamics study.
P2860
First-principles molecular dynamics simulations of NH4(+) and CH3COO(-) adsorption at the aqueous quartz interface.
description
2012 nî lūn-bûn
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2012年の論文
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2012年学术文章
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2012年学术文章
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2012年学术文章
@zh-cn
2012年学术文章
@zh-hans
2012年学术文章
@zh-my
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2012年學術文章
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name
First-principles molecular dynamics simulations of NH4
@nl
First-principles molecular dyn ...... the aqueous quartz interface.
@en
type
label
First-principles molecular dynamics simulations of NH4
@nl
First-principles molecular dyn ...... the aqueous quartz interface.
@en
prefLabel
First-principles molecular dynamics simulations of NH4
@nl
First-principles molecular dyn ...... the aqueous quartz interface.
@en
P2860
P356
P1476
First-principles molecular dyn ...... the aqueous quartz interface.
@en
P2093
Louise B Wright
P2860
P304
P356
10.1063/1.4769727
P407
P577
2012-12-01T00:00:00Z