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Updated: Jun 17, 2025

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Thermodynamics and simulation of 3D crystals and phase transitions under external fields

E A Ustinov1

  • 1Ioffe Institute, 26 Polytechnicheskaya, St. Petersburg 194021, Russia.

The Journal of Chemical Physics
|August 14, 2024
PubMed

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