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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: http://hdl.handle.net/11858/00-001M-0000-002A-A1CC-5 Version Permalink: http://hdl.handle.net/21.11116/0000-0005-DA11-2
Genre: Meeting Abstract

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 Creators:
Rudzinski, Joseph F.1, Author              
Kremer, Kurt1, Author              
Bereau, Tristan1, 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: 2016
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1016/j.bpj.2015.11.2800
 Degree: -

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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