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  Multiscale simulation in polymer science

Kremer, K., & Müller-Plathe, F. (2002). Multiscale simulation in polymer science. Molecular Simulation, 28(8-9), 729-750.

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 Creators:
Kremer, Kurt1, Author              
Müller-Plathe, Florian1, Author              
Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545              

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Free keywords: computer simulation (Monte Carlo; molecular dynamics); atomistic models; coarse-grained models; multiscale modelling
 Abstract: The paper gives a short overview on recent approaches to link several time and length scales in soft matter simulations. Special attention is given to the fact that in contrast to low molecular weight compounds, intramolecular entropy is as important as the energetic contribution. First applications to industrially relevant problems are mentioned.

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Language(s): eng - English
 Dates: 2002-08
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: No review
 Identifiers: eDoc: 28648
ISI: 000177444800002
Other: P-02-56
 Degree: -

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Title: Molecular Simulation
  Alternative Title : Mol. Simul.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 28 (8-9) Sequence Number: - Start / End Page: 729 - 750 Identifier: ISSN: 0892-7022