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  Molecular dynamics simulation of liquid tetrahydrofuran: on the uniqueness of force fields

Girard, S., & Müller-Plathe, F. (2003). Molecular dynamics simulation of liquid tetrahydrofuran: on the uniqueness of force fields. Molecular Physics, 101(6), 779-787. doi:10.1080/0026897021000054817.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-000F-62FF-B Version Permalink: http://hdl.handle.net/21.11116/0000-0002-527B-8
Genre: Journal Article

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 Creators:
Girard, S.1, Author              
Müller-Plathe, Florian2, Author              
Affiliations:
1CNRS, Lab Mat Organ Propertes Specif, UNR 5041, F-73376 Le Bourget Du Lac, France, ou_persistent22              
2MPI for Polymer Research, Max Planck Society, ou_1309545              

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Language(s): eng - English
 Dates: 2003
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 42924
Other: P-03-40
DOI: 10.1080/0026897021000054817
 Degree: -

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Title: Molecular Physics
  Other : Mol. Phys.
Source Genre: Journal
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Publ. Info: London : Taylor & Francis
Pages: - Volume / Issue: 101 (6) Sequence Number: - Start / End Page: 779 - 787 Identifier: ISSN: 0026-8976
CoNE: https://pure.mpg.de/cone/journals/resource/954925264211