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  Automated Parametrization of the Coarse-Grained Martini Force Field for Small Organic Molecules

Bereau, T., & Kremer, K. (2015). Automated Parametrization of the Coarse-Grained Martini Force Field for Small Organic Molecules. Journal of Chemical Theory and Computation, 11(6), 2783-2791. doi:10.1021/acs.jctc.5b00056.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-BA23-9 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-BA24-7
Genre: Journal Article

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 Creators:
Bereau, Tristan1, Author              
Kremer, Kurt1, Author              
Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287              

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Language(s): eng - English
 Dates: 2015
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1021/acs.jctc.5b00056
 Degree: -

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Title: Journal of Chemical Theory and Computation
  Other : J. Chem. Theory Comput.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Washington, D.C. : American Chemical Society
Pages: - Volume / Issue: 11 (6) Sequence Number: - Start / End Page: 2783 - 2791 Identifier: Other: 1549-9618
CoNE: https://pure.mpg.de/cone/journals/resource/111088195283832