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American Institute of Physics, The Journal of Chemical Physics, 20(148), p. 204111

DOI: 10.1063/1.5025125

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

Journal article published in 2018 by Joseph F. Rudzinski ORCID, Tristan Bereau ORCID
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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