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

Bereau, Tristan; Kremer, Kurt

doi:10.1021/acs.jctc.5b00056

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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: https://hdl.handle.net/11858/00-001M-0000-0027-BA23-9 Version Permalink: https://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: Date issued: 2015

Publication Status: Issued

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Identifiers: DOI: 10.1021/acs.jctc.5b00056

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Title: Journal of Chemical Theory and Computation

Other : J. Chem. Theory Comput.

Source Genre: Journal

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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