Adaptive molecular resolution approach in Hamiltonian form: An asymptotic analysis.

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Towards open boundary molecular dynamics simulation of ionic liquids.Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues.Theory of wavelet-based coarse-graining hierarchies for molecular dynamics.

P2860

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P2860

Adaptive molecular resolution approach in Hamiltonian form: An asymptotic analysis.

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http://www.wikidata.org/entity/Q50548895

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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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Adaptive molecular resolution approach in Hamiltonian form: An asymptotic analysis.

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Adaptive molecular resolution approach in Hamiltonian form: An asymptotic analysis.

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Adaptive molecular resolution approach in Hamiltonian form: An asymptotic analysis.

@en

Adaptive molecular resolution approach in Hamiltonian form: An asymptotic analysis.

@nl

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Adaptive molecular resolution approach in Hamiltonian form: An asymptotic analysis.

@en

Adaptive molecular resolution approach in Hamiltonian form: An asymptotic analysis.

@nl

P1476

Adaptive molecular resolution approach in Hamiltonian form: An asymptotic analysis.

@en

P2093

Jinglong Zhu

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

Luigi Delle Site

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

Rupert Klein

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

P2860

GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

Multiscale simulation of soft matter: from scale bridging to adaptive resolution.

Recent progress in adaptive multiscale molecular dynamics simulations of soft matter.

Adaptive Resolution Simulation (AdResS): A Smooth Thermodynamic and Structural Transition from Atomistic to Coarse Grained Resolution and Vice Versa in a Grand Canonical Fashion.

Coupling different levels of resolution in molecular simulations.

Chemical potential of liquids and mixtures via adaptive resolution simulation.

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

Adaptive multiscale molecular dynamics of macromolecular fluids.

Formulation of Liouville's theorem for grand ensemble molecular simulations.

Path integral molecular dynamics within the grand canonical-like adaptive resolution technique: Simulation of liquid water.

P304

043321

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

P31

scholarly article

P356

10.1103/PHYSREVE.94.043321

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

P407

English

P433

4-1

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

P478

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

P577

2016-10-28T00:00:00Z

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

P698

27841657

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

P818

1610.00942

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

Adaptive molecular resolution approach in Hamiltonian form: An asymptotic analysis.

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P2860

P2860

Adaptive molecular resolution approach in Hamiltonian form: An asymptotic analysis.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P698

P818

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P577

P698

P818