Improved Kinetics of Molecular Simulations using Biased Markov State Models

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

doi:10.1016/j.bpj.2015.11.2800

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Improved Kinetics of Molecular Simulations using Biased Markov State Models

Rudzinski, J. F., Kremer, K., & Bereau, T. (2016). Improved Kinetics of Molecular Simulations using Biased Markov State Models. Biophysical Journal, 110(3), 523A-523A.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002A-A1CC-5 Version Permalink: https://hdl.handle.net/21.11116/0000-0005-DA11-2

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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: 10.1016/j.bpj.2015.11.2800

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Title: Biophysical Journal

Source Genre: Journal

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Publ. Info: Cambridge, Mass. : Cell Press

Pages: - Volume / Issue: 110 (3) Sequence Number: - Start / End Page: 523A - 523A Identifier: Other: 0006-3495
CoNE: https://pure.mpg.de/cone/journals/resource/954925385117