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Updated: May 12, 2025

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Machine Learning and Statistical Mechanics: Shared Synergies for Next Generation of Chemical Theory and Computation
Rose K Cersonsky1,2, Bingqing Cheng3, Marco De Vivo4
1Department of Chemical and Biological Engineering, University of Wisconsin, Madison, Wisconsin 53706, United States.
No abstract available in PubMed .
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