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  Computer simulations for macromolecular science

Kremer, K. (2003). Computer simulations for macromolecular science. Macromolecular Chemistry and Physics, 204(2), 257-264.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-6282-3 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-6283-1
Genre: Journal Article

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

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Free keywords: computer simulations; dual scale simulation; macromolecular science; polymer glasses; polymer matrices
 Abstract: In the context of a few characteristic examples, the perspectives of computational materials science for polymeric systems are being discussed. The examples chosen cover the range from atomistic/quantum models to coarse grained bead spring polymer models.

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Language(s): eng - English
 Dates: 2003-02-20
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 28380
ISI: 000181579800005
Other: P-03-279
 Degree: -

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Title: Macromolecular Chemistry and Physics
  Alternative Title : Macromol. Chem. Phys.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 204 (2) Sequence Number: - Start / End Page: 257 - 264 Identifier: ISSN: 1022-1352