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Updated: May 23, 2025

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Molecular Dynamics of High-Pressure Liquid Water: Going from Ambient to Near-Critical Temperatures

Ioannis Skarmoutsos1, Elvira Guardia2

  • 1Laboratory of Physical Chemistry, Department of Chemistry, University of Ioannina, Ioannina, 45110, Greece.

Chemistry (Weinheim an Der Bergstrasse, Germany)
|April 7, 2025
PubMed

Keywords:
high pressurehigh temperatureliquid watermolecular dynamicsstructural transitions

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