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  Deriving effective mesoscale potentials from atomistic simulations

Reith, D., Pütz, M., & Müller-Plathe, F. (2003). Deriving effective mesoscale potentials from atomistic simulations. Journal of Computational Chemistry, 24(13), 1624-1636. doi:10.1002/jcc.10307.

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 Creators:
Reith, D.1, Author           
Pütz, M.1, Author           
Müller-Plathe, Florian1, Author           
Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545              

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Free keywords: polymers, mesoscopic potential, automatic parameterization
 Abstract: -

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Language(s): eng - English
 Dates: 2003-10
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 56390
ISI: 000185103700010
Other: P-03-221
DOI: 10.1002/jcc.10307
 Degree: -

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Title: Journal of Computational Chemistry
  Abbreviation : J. Comput. Chem.
Source Genre: Journal
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Affiliations:
Publ. Info: New York : Wiley
Pages: - Volume / Issue: 24 (13) Sequence Number: - Start / End Page: 1624 - 1636 Identifier: ISSN: 0192-8651
CoNE: https://pure.mpg.de/cone/journals/resource/954925489848