The multiscale coarse-graining method. X. Improved algorithms for constructing coarse-grained potentials for molecular systems.
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Mapping conformational dynamics of proteins using torsional dynamics simulations.Perspective: Coarse-grained models for biomolecular systems.Dynamic force matching: A method for constructing dynamical coarse-grained models with realistic time dependence.Microscopic derivation of particle-based coarse-grained dynamics.Fitting coarse-grained distribution functions through an iterative force-matching method.The impact of resolution upon entropy and information in coarse-grained models.Minimizing memory as an objective for coarse-graining.Extending the range and physical accuracy of coarse-grained models: Order parameter dependent interactions.On the representability problem and the physical meaning of coarse-grained models.Bottom-up coarse-grained models that accurately describe the structure, pressure, and compressibility of molecular liquids.
P2860
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P2860
The multiscale coarse-graining method. X. Improved algorithms for constructing coarse-grained potentials for molecular systems.
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
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name
The multiscale coarse-graining ...... entials for molecular systems.
@en
The multiscale coarse-graining ...... entials for molecular systems.
@nl
type
label
The multiscale coarse-graining ...... entials for molecular systems.
@en
The multiscale coarse-graining ...... entials for molecular systems.
@nl
prefLabel
The multiscale coarse-graining ...... entials for molecular systems.
@en
The multiscale coarse-graining ...... entials for molecular systems.
@nl
P2093
P2860
P356
P1476
The multiscale coarse-graining ...... entials for molecular systems.
@en
P2093
Avisek Das
Hans C Andersen
Lanyuan Lu
P2860
P304
P356
10.1063/1.4705420
P407
P577
2012-05-01T00:00:00Z