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  Multiscale computer simulations for polymeric materials in bulk and near surfaces

Abrams, C., Delle Site, L., & Kremer, K. (2002). Multiscale computer simulations for polymeric materials in bulk and near surfaces. In P. Nielaba, M. Mareschal, & G. Ciccotti (Eds.), Bridging Time Scales: Molecular Simulations for the Next Decade (pp. 143-164). Berlin/Heidelberg: Springer.

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 Creators:
Abrams, C.1, Author              
Delle Site, Luigi1, Author              
Kremer, Kurt1, Author              
Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545              

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Language(s): eng - English
 Dates: 2002
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1007/3-540-45837-9_5
Other: P-02-198
 Degree: -

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Title: Bridging Time Scales: Molecular Simulations for the Next Decade
Source Genre: Book
 Creator(s):
Nielaba, P., Editor
Mareschal, M., Editor
Ciccotti, G., Editor
Affiliations:
-
Publ. Info: Berlin/Heidelberg : Springer
Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 143 - 164 Identifier: -

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Title: Lecture Notes in Physics
Source Genre: Series
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Publ. Info: -
Pages: - Volume / Issue: - Sequence Number: - Start / End Page: - Identifier: -