Polymer dynamics: Long time simulations and topological constraints

Kremer, Kurt

doi:10.1007/3-540-35284-8_14

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Polymer dynamics: Long time simulations and topological constraints

Kremer, K. (2006). Polymer dynamics: Long time simulations and topological constraints. In M. Ferrario, G. Ciccotti, & K. Binder (Eds.), Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2 (pp. 341-378). Berlin: Springer.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-81B3-C Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002A-50CF-6

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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: Date issued: 2006

Publication Status: Issued

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Identifiers: eDoc: 331517
DOI: 10.1007/3-540-35284-8_14

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Title: Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 2

Source Genre: Book

Creator(s):
Ferrario, Mauro, Editor
Ciccotti, Giovanni, Editor
Binder, Kurt, Editor

Affiliations:
-

Publ. Info: Berlin : Springer

Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 341 - 378 Identifier: DOI: 10.1007/3-540-35284-8

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Title: Lecture Notes in Physics

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Pages: - Volume / Issue: 704 Sequence Number: - Start / End Page: - Identifier: -