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  Computer simulation methods for polymer physics

Kremer, K. (1996). Computer simulation methods for polymer physics. In K. Binder, & G. Ciccotti (Eds.), Monte Carlo ad Molecular Dynamics of Condensed Matter Systems (pp. 669-723).

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0024-09F2-3 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0024-0A02-8
Genre: Book Chapter

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

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Language(s): eng - English
 Dates: 1996
 Publication Status: Published in print
 Pages: -
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 Table of Contents: -
 Rev. Type: -
 Identifiers: -
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Title: Monte Carlo ad Molecular Dynamics of Condensed Matter Systems
Source Genre: Book
 Creator(s):
Binder, Kurt , Editor
Ciccotti, Giovanni , Editor
Affiliations:
-
Publ. Info: -
Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 669 - 723 Identifier: -

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Title: Italian Physical Society Conference Proceedings (IPS)
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 49 Sequence Number: - Start / End Page: 669 - 723 Identifier: -