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Meeting Abstract

Improved Kinetics of Molecular Simulations using Biased Markov State Models

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Rudzinski,  Joseph F.
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Kremer,  Kurt
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Bereau,  Tristan
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;
Emmy Noether Group Bereau: Biomolecular Simulations, MPI for Polymer Research, Max Planck Society;

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Citation

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


Cite as: https://hdl.handle.net/11858/00-001M-0000-002A-A1CC-5
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