Computer simulation methods for polymer physics

Kremer, Kurt

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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: https://hdl.handle.net/11858/00-001M-0000-0024-09F2-3 Version Permalink: https://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: Published in Print: 1996

Publication Status: Published in print

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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

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-

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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

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Pages: - Volume / Issue: 49 Sequence Number: - Start / End Page: 669 - 723 Identifier: -