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Updated: Aug 14, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

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

Published on: September 17, 2021

Universal dynamic exponent at the liquid-gas transition from molecular dynamics

A Chen1, E H Chimowitz, S De

  • 1Department of Chemical Engineering, University of Rochester, Rochester, New York 14627, USA.

Physical Review Letters
|December 31, 2005
PubMed

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