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Updated: Jun 28, 2025

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on: September 17, 2021

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Entropy approximations for simple fluids

Yang Huang1, Michael Widom2

  • 1Physics Department, Carnegie Mellon University, Pittsburgh, Pennsylvania 15213, USA; University of Science and Technology of China, Hefei 230026, China; and Suzhou Institute for Advanced Research, University of Science and Technology of China, Suzhou 215213, China.

Physical Review. E
|April 18, 2024
PubMed

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