Monte Carlo simulation of lattice models for macromolecules

Kremer, Kurt; Binder, Kurt

doi:10.1016/0167-7977(88)90015-9

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Monte Carlo simulation of lattice models for macromolecules

Kremer, K., & Binder, K. (1988). Monte Carlo simulation of lattice models for macromolecules. Computer Physics Reports, 7(6), 259-310. doi:10.1016/0167-7977(88)90015-9.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0009-8A66-9 Version Permalink: https://hdl.handle.net/21.11116/0000-0009-8A67-8

Genre: Journal Article

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Creators:
Kremer, Kurt¹, Author
Binder, Kurt, Author

Affiliations:
1Johannes Gutenberg Univ Mainz, Inst Phys, Mainz, Germany, ou_persistent22

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Language(s): eng - English

Dates: Date issued: 1988-06

Publication Status: Issued

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Identifiers: ISI: A1988P118000001
DOI: 10.1016/0167-7977(88)90015-9

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Title: Computer Physics Reports

Abbreviation : Comput. Phys. Rep.

Source Genre: Journal

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Publ. Info: Amsterdam : North-Holland Physics Publ.

Pages: - Volume / Issue: 7 (6) Sequence Number: - Start / End Page: 259 - 310 Identifier: ISSN: 0167-7977
CoNE: https://pure.mpg.de/cone/journals/resource/0167-7977