Thermodynamics and kinetics of large-time-step molecular dynamics.
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Adaptively Restrained Particle SimulationsSystematic evaluation of bundled SPC water for biomolecular simulations.Transport and dielectric properties of water and the influence of coarse-graining: comparing BMW, SPC/E, and TIP3P models.Low-mass molecular dynamics simulation for configurational sampling enhancement: More evidence and theoretical explanation.Accounting for the kinetics in order parameter analysis: lessons from theoretical models and a disordered peptide.
P2860
Thermodynamics and kinetics of large-time-step molecular dynamics.
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2011 nî lūn-bûn
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2011年の論文
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2011年学术文章
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2011年学术文章
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2011年学术文章
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2011年學術文章
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name
Thermodynamics and kinetics of large-time-step molecular dynamics.
@en
Thermodynamics and kinetics of large-time-step molecular dynamics.
@nl
type
label
Thermodynamics and kinetics of large-time-step molecular dynamics.
@en
Thermodynamics and kinetics of large-time-step molecular dynamics.
@nl
prefLabel
Thermodynamics and kinetics of large-time-step molecular dynamics.
@en
Thermodynamics and kinetics of large-time-step molecular dynamics.
@nl
P2860
P356
P1476
Thermodynamics and kinetics of large-time-step molecular dynamics.
@en
P2093
Francesco Rao
Martin Spichty
P2860
P304
P356
10.1002/JCC.21990
P577
2011-12-19T00:00:00Z