Deriving effective mesoscale potentials from atomistic simulations

Reith, D.; Pütz, M.; Müller-Plathe, Florian

doi:10.1002/jcc.10307

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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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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-6162-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002E-3758-8

Genre: Journal Article

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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

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Language(s): eng - English

Dates: Date issued: 2003-10

Publication Status: Issued

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Identifiers: eDoc: 56390
ISI: 000185103700010
Other: P-03-221
DOI: 10.1002/jcc.10307

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Title: Journal of Computational Chemistry

Abbreviation : J. Comput. Chem.

Source Genre: Journal

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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