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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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 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: 1996
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1007/s0089460020319
 Degree: -

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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