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Structural-kinetic-thermodynamic relationships identified from physics-based molecular simulation models

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Rudzinski,  Joseph F.
Emmy Noether Group Bereau: Biomolecular Simulations, MPI for Polymer Research, Max Planck Society;

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

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Rudzinski, J. F., & Bereau, T. (2018). Structural-kinetic-thermodynamic relationships identified from physics-based molecular simulation models. The Journal of Chemical Physics, 148(20): 204111. doi:10.1063/1.5025125.


Cite as: https://hdl.handle.net/21.11116/0000-0001-98D8-0
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