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Updated: Jul 16, 2025

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

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Structure and thermodynamics of a 2D Lennard-Jones hexagonal fluid

Anže Hubman1, Tomaz Urbic1

  • 1Faculty of Chemistry and Chemical Technology, University of Ljubljana, Ljubljana, Slovenia.

Molecular Simulation
|September 20, 2023
PubMed

Keywords:
RISMbezene likeintegral equation theory

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