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Updated: Aug 18, 2026

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

Direct calculation of solid-liquid equilibria from density-of-states Monte Carlo simulations

Ethan A Mastny1, Juan J de Pablo

  • 1Department of Chemical and Biological Engineering, University of Wisconsin-Madison, Madison, Wisconsin 53706-1691, USA.

The Journal of Chemical Physics
|April 20, 2005
PubMed

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