Computer simulations for macromolecular science

Kremer, Kurt

doi:10.1002/macp.200290079

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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. doi:10.1002/macp.200290079.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-6282-3 Version Permalink: https://hdl.handle.net/21.11116/0000-0002-1C0D-2

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

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Language(s): eng - English

Dates: Date issued: 2003-02-20

Publication Status: Issued

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Identifiers: eDoc: 28380
ISI: 000181579800005
Other: P-03-279
DOI: 10.1002/macp.200290079

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Title: Macromolecular Chemistry and Physics

Other : Macromol. Chem. Phys.

Source Genre: Journal

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Publ. Info: Weinheim : Wiley VCH

Pages: - Volume / Issue: 204 (2) Sequence Number: - Start / End Page: 257 - 264 Identifier: ISSN: 1022-1352
CoNE: https://pure.mpg.de/cone/journals/resource/1022-1352