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Updated: Aug 23, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Published on: September 17, 2021

Calculations of free energies in liquid and solid phases: fundamental measure density-functional approach

Vadim B Warshavsky1, Xueyu Song

  • 1Ames Laboratory and Department of Chemistry, Iowa State University, Ames, Iowa 50011, USA.

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|July 13, 2004
PubMed

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