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Updated: Jul 3, 2026

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

Transport properties of Mie(14,7) fluids: molecular dynamics simulation and theory

Afshin Eskandari Nasrabad1, Nader Mansoori Oghaz, Behzad Haghighi

  • 1Department of Physical Chemistry, School of Chemistry, University of Tehran, Tehran 14155-6455, Iran. eskandari.afshin@gmail.com <eskandari.afshin@gmail.com>

The Journal of Chemical Physics
|July 16, 2008
PubMed

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