Communication: Consistent interpretation of molecular simulation kinetics using 
Markov state models biased with external information

Rudzinski, Joseph F.; Kremer, Kurt; Bereau, Tristan

doi:10.1063/1.4941455

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Communication: Consistent interpretation of molecular simulation kinetics using Markov state models biased with external information

Rudzinski, J. F., Kremer, K., & Bereau, T. (2016). Communication: Consistent interpretation of molecular simulation kinetics using Markov state models biased with external information. The Journal of Chemical Physics, 144(5): 051102. doi:10.1063/1.4941455.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-D82D-1 Version Permalink: https://hdl.handle.net/21.11116/0000-0005-DA13-0

Genre: Journal Article

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Creators:
Rudzinski, Joseph F.¹, Author
Kremer, Kurt¹, Author
Bereau, Tristan^{1, 2}, Author

Affiliations:
1Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287
2Emmy Noether Group Bereau: Biomolecular Simulations, MPI for Polymer Research, Max Planck Society, ou_2344697

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Language(s): eng - English

Dates: Date issued: 2016

Publication Status: Issued

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Identifiers: DOI: 10.1063/1.4941455

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Title: The Journal of Chemical Physics

Other : J. Chem. Phys.

Source Genre: Journal

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Publ. Info: Woodbury, N.Y. : American Institute of Physics

Pages: - Volume / Issue: 144 (5) Sequence Number: 051102 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226