Molecular dynamics simulation in the grand canonical ensemble.

Molecular dynamics simulation in the grand canonical ensemble.

Item
http://www.wikidata.org/entity/Q51920975
Molecular dynamics simulation of confined fluids in isosurface-isothermal-isobaric ensemble.Density-biased sampling: a robust computational method for studying pore formation in membranesComputational electrochemistry: prediction of liquid-phase reduction potentials.Grand canonical ensemble molecular dynamics simulation of water solubility in polyamide-6,6.Sorption and diffusion of carbon dioxide and nitrogen in poly(methyl methacrylate).Chemical potential of liquids and mixtures via adaptive resolution simulation.Formulation of Liouville's theorem for grand ensemble molecular simulations.Recent advances in the computational chemistry of soft porous crystals.Free energy calculations along entropic pathways. II. Droplet nucleation in binary mixtures.A steady-state non-equilibrium molecular dynamics approach for the study of evaporation processes.Free energy calculations along entropic pathways. I. Homogeneous vapor-liquid nucleation for atomic and molecular systems
P2860

Molecular dynamics simulation in the grand canonical ensemble.

Item
http://www.wikidata.org/entity/Q51920975
description
2007 nî lūn-bûn
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2007年の論文
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2007年学术文章
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2007年学术文章
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2007年学术文章
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name
Molecular dynamics simulation in the grand canonical ensemble.
@en
Molecular dynamics simulation in the grand canonical ensemble.
@nl
type
label
Molecular dynamics simulation in the grand canonical ensemble.
@en
Molecular dynamics simulation in the grand canonical ensemble.
@nl
prefLabel
Molecular dynamics simulation in the grand canonical ensemble.
@en
Molecular dynamics simulation in the grand canonical ensemble.
@nl
P1433
P1476
P2093
P304
P31
P356
P433
P478
P577
P698
P356
P1433
P1476
Molecular dynamics simulation in the grand canonical ensemble.
@en
P2093
P304
P31
P356
P433
P478
P577
P698