Adaptive molecular resolution via a continuous change of the phase space dimensionality. - Wikidata - awgldk - TriplyDB

Adaptive molecular resolution via a continuous change of the phase space dimensionality.

Adaptive molecular resolution via a continuous change of the phase space dimensionality.

http://www.wikidata.org/entity/Q51920201

about

Recent progress in adaptive multiscale molecular dynamics simulations of soft matter.Coupling different levels of resolution in molecular simulations.Adaptive molecular resolution approach in Hamiltonian form: An asymptotic analysis.Path integral molecular dynamics within the grand canonical-like adaptive resolution technique: Simulation of liquid water.Adaptive resolution simulation of liquid para-hydrogen: testing the robustness of the quantum-classical adaptive coupling.Classical to path-integral adaptive resolution in molecular simulation: towards a smooth quantum-classical coupling.Some fundamental problems for an energy-conserving adaptive-resolution molecular dynamics scheme.Modeling the Structure and Dynamics of Polyelectrolyte Multilayers Understanding polyelectrolyte multilayers: an open challenge for simulations The relative entropy is fundamental to adaptive resolution simulations Quantum locality and equilibrium properties in low-temperature parahydrogen: A multiscale simulation study Transport properties controlled by a thermostat: An extended dissipative particle dynamics thermostat

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Adaptive molecular resolution via a continuous change of the phase space dimensionality.

http://www.wikidata.org/entity/Q51920201

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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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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2007年學術文章

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2007年學術文章

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name

Adaptive molecular resolution via a continuous change of the phase space dimensionality.

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Adaptive molecular resolution via a continuous change of the phase space dimensionality.

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type

label

Adaptive molecular resolution via a continuous change of the phase space dimensionality.

@en

Adaptive molecular resolution via a continuous change of the phase space dimensionality.

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prefLabel

Adaptive molecular resolution via a continuous change of the phase space dimensionality.

@en

Adaptive molecular resolution via a continuous change of the phase space dimensionality.

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PHYSREVE.75.017701

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Physical Review E

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Adaptive molecular resolution via a continuous change of the phase space dimensionality.

@en

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Kurt Kremer

http://www.w3.org/2001/XMLSchema#string

Luigi Delle Site

http://www.w3.org/2001/XMLSchema#string

Matej Praprotnik

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P2860

Adaptive resolution molecular-dynamics simulation: changing the degrees of freedom on the fly.

Effective force fields for condensed phase systems from ab initio molecular dynamics simulation: a new method for force-matching.

Polymers near metal surfaces: selective adsorption and global conformations.

Concurrent dual-resolution Monte Carlo simulation of liquid methane.

Fractional generalization of Liouville equations.

Deriving effective mesoscale potentials from atomistic simulations.

"Learn on the fly": a hybrid classical and quantum-mechanical molecular dynamics simulation.

Multiscale coarse graining of liquid-state systems

First principles assessment of ideal fracture energies of materials with mobile impurities: implications for hydrogen embrittlement of metals

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017701

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scholarly article

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10.1103/PHYSREVE.75.017701

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1 Pt 2

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75

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2007-01-09T00:00:00Z

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17358296

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cond-mat/0609019

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