Gibbs-ensemble molecular dynamics: A new method for simulations involving 
particle exchange

Hentschke, Reinhard; Bast, T.; Aydt, E.; Kotelyanskii, M.

doi:10.1007/s0089460020319

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Gibbs-ensemble molecular dynamics: A new method for simulations involving particle exchange

Hentschke, R., Bast, T., Aydt, E., & Kotelyanskii, M. (1996). Gibbs-ensemble molecular dynamics: A new method for simulations involving particle exchange. Journal of Molecular Modeling, 2(9), 319-326. doi:10.1007/s0089460020319.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0024-0FCB-F Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0024-27FB-E

Genre: Journal Article

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Creators:
Hentschke, Reinhard¹, Author
Bast, T.¹, Author
Aydt, E.¹, Author
Kotelyanskii, M.¹, Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545

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Language(s): eng - English

Dates: Date issued: 1996

Publication Status: Issued

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Identifiers: DOI: 10.1007/s0089460020319

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Title: Journal of Molecular Modeling

Other : J. Mol. Model.

Source Genre: Journal

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Publ. Info: Berlin : Springer

Pages: - Volume / Issue: 2 (9) Sequence Number: - Start / End Page: 319 - 326 Identifier: ISSN: 1610-2940
CoNE: https://pure.mpg.de/cone/journals/resource/954925573936