(Q50984186)

26 March 2018

title

First-principle approach to rescale the dynamics of simulated coarse-grained macromolecular liquids. (English)

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26 March 2018

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Lyubimov I

1

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26 March 2018

Guenza MG

series ordinal

2

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26 March 2018

language of work or name

English

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publication date

13 September 2011

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26 March 2018

published in

Physical Review E

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volume

84

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26 March 2018

issue

3 Pt 1

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page(s)

031801

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26 March 2018

A coarse grain model for DNA.

cites work

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.84.031801

Modeling real dynamics in the coarse-grained representation of condensed phase systems.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.84.031801

How Long Do Numerical Chaotic Solutions Remain Valid?

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.84.031801

Systematic time-scale-bridging molecular dynamics applied to flowing polymer melts.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.84.031801

Analytical coarse-grained description for polymer melts.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.84.031801

Theoretical coarse-graining approach to bridge length scales in diblock copolymer liquids.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.84.031801

Multiscale modeling of coarse-grained macromolecular liquids.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.84.031801

Use of the Ornstein-Zernike Percus-Yevick equation to extract interaction potentials from pair correlation functions.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.84.031801

Cooperative dynamics in homopolymer melts: a comparison of theoretical predictions with neutron spin echo experiments.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.84.031801

A theory of protein dynamics to predict NMR relaxation

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.84.031801

The role of intramolecular barriers on the glass transition of polymers: Computer simulations versus mode coupling theory.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.84.031801

Cooperative dynamics in unentangled polymer fluids.

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.84.031801

Coarse grain models and the computer simulation of soft materials

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.84.031801

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

https://api.crossref.org/works/10.1103%2FPHYSREVE.84.031801

Generalized hydrodynamics of systems of Brownian particles

21 January 2018

1 reference

https://api.crossref.org/works/10.1103%2FPHYSREVE.84.031801

10.1103/PHYSREVE.84.031801

21 January 2018

Identifiers

DOI

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26 March 2018

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26 March 2018