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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Combining intermolecular potentials for the prediction of fluid properties: Two-body and three-body interactions

Richard J Sadus1

  • 1Centre for Computational Innovations, Swinburne University of Technology, P.O. Box 218, Hawthorn, Victoria 3122, Australia.

The Journal of Chemical Physics
|December 9, 2020
PubMed

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