Benchmark of Schemes for Multiscale Molecular Dynamics Simulations.
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Performance of protein-structure predictions with the physics-based UNRES force field in CASP11.Adaptive Resolution Simulation of Supramolecular Water: The Concurrent Making, Breaking, and Remaking of Water BundlesEffects of Coarse Graining and Saturation of Hydrocarbon Chains on Structure and Dynamics of Simulated Lipid Molecules.Theory of wavelet-based coarse-graining hierarchies for molecular dynamics.Adaptive resolution simulation of polarizable supramolecular coarse-grained water models
P2860
Benchmark of Schemes for Multiscale Molecular Dynamics Simulations.
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2015 nî lūn-bûn
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2015年の論文
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2015年学术文章
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name
Benchmark of Schemes for Multiscale Molecular Dynamics Simulations.
@en
Benchmark of Schemes for Multiscale Molecular Dynamics Simulations.
@nl
type
label
Benchmark of Schemes for Multiscale Molecular Dynamics Simulations.
@en
Benchmark of Schemes for Multiscale Molecular Dynamics Simulations.
@nl
prefLabel
Benchmark of Schemes for Multiscale Molecular Dynamics Simulations.
@en
Benchmark of Schemes for Multiscale Molecular Dynamics Simulations.
@nl
P2093
P356
P1476
Benchmark of Schemes for Multiscale Molecular Dynamics Simulations
@en
P2093
A H de Vries
A J Rzepiela
H J C Berendsen
P304
P356
10.1021/CT501102B
P577
2015-04-01T00:00:00Z