(Q51065072)

28 March 2018

title

Dynamic evolution in coarse-grained molecular dynamics simulations of polyethylene melts. (English)

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author name string

Praveen K Depa

series ordinal

1

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Janna K Maranas

series ordinal

2

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language of work or name

English

0 references

publication date

1 February 2007

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Journal of Chemical Physics

published in

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volume

126

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issue

5

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page(s)

054903

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

cites work

1 reference

Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations

21 January 2018

1 reference

Shortest multiple disconnected path for the analysis of entanglements in two- and three-dimensional polymeric systems

21 January 2018

1 reference

A Theory of the Linear Viscoelastic Properties of Dilute Solutions of Coiling Polymers

21 January 2018

1 reference

Molecular dynamics with coupling to an external bath

21 January 2018

1 reference

Crossover from the Rouse to the Entangled Polymer Melt Regime: Signals from Long, Detailed Atomistic Molecular Dynamics Simulations, Supported by Rheological Experiments

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.2433724

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28 March 2018

PubMed ID

17302503

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28 March 2018