Formulation of Liouville's theorem for grand ensemble molecular simulations.
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Adaptive resolution simulations coupling atomistic water to dissipative particle dynamics.Adaptive resolution simulations of biomolecular systems.Path integral-GC-AdResS simulation of a large hydrophobic solute in water: a tool to investigate the interplay between local microscopic structures and quantum delocalization of atoms in space.Towards open boundary molecular dynamics simulation of ionic liquids.Thermodynamics of adaptive molecular resolution.Adaptive molecular resolution approach in Hamiltonian form: An asymptotic analysis.Recent advances in the computational chemistry of soft porous crystals.Open-Boundary Molecular Dynamics of a DNA Molecule in a Hybrid Explicit/Implicit Salt Solution.
P2860
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P2860
Formulation of Liouville's theorem for grand ensemble molecular simulations.
description
2016 nî lūn-bûn
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2016年の論文
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2016年学术文章
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2016年学术文章
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2016年学术文章
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2016年学术文章
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2016年学术文章
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2016年学术文章
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2016年學術文章
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2016年學術文章
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name
Formulation of Liouville's theorem for grand ensemble molecular simulations.
@en
Formulation of Liouville's theorem for grand ensemble molecular simulations.
@nl
type
label
Formulation of Liouville's theorem for grand ensemble molecular simulations.
@en
Formulation of Liouville's theorem for grand ensemble molecular simulations.
@nl
prefLabel
Formulation of Liouville's theorem for grand ensemble molecular simulations.
@en
Formulation of Liouville's theorem for grand ensemble molecular simulations.
@nl
P2860
P1433
P1476
Formulation of Liouville's theorem for grand ensemble molecular simulations.
@en
P2093
Luigi Delle Site
P2860
P304
P356
10.1103/PHYSREVE.93.022130
P407
P577
2016-02-19T00:00:00Z
P698
P818
1602.02031