(Q47806668)

5 February 2018

title

Comparison of explicit atom, united atom, and coarse-grained simulations of poly(methyl methacrylate). (English)

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5 February 2018

author name string

Chunxia Chen

1

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5 February 2018

Praveen Depa

2

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Janna K Maranas

3

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5 February 2018

Victoria Garcia Sakai

4

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5 February 2018

language of work or name

English

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publication date

1 March 2008

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5 February 2018

Journal of Chemical Physics

published in

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5 February 2018

volume

128

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issue

12

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5 February 2018

page(s)

124906

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5 February 2018

Speed up of dynamic observables in coarse-grained molecular-dynamics simulations of unentangled polymers.

cites work

1 reference

A comparison of united atom, explicit atom, and coarse-grained simulation models for poly(ethylene oxide).

21 January 2018

1 reference

Mapping atomistic simulations to mesoscopic models: a systematic coarse-graining procedure for vinyl polymer chains.

21 January 2018

1 reference

Parameterization of OPLS-AA force field for the conformational analysis of macrocyclic polyketides

21 January 2018

1 reference

Deriving effective mesoscale potentials from atomistic simulations.

21 January 2018

1 reference

Die Berechnung optischer und elektrostatischer Gitterpotentiale

21 January 2018

1 reference

Reversible multiple time scale molecular dynamics

21 January 2018

1 reference

Dynamics of a poly(ethylene oxide) tracer in a poly(methyl methacrylate) matrix: remarkable decoupling of local and global motions

21 January 2018

1 reference

Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.2833545

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5 February 2018

PubMed ID

18376972

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5 February 2018