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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on: September 17, 2021

An interaction site model integral equation study of molecular fluids explicitly considering the molecular

Tomonari Sumi1, Hideo Sekino

  • 1Department of Knowledge-Based Information Engineering, Toyohashi University of Technology, Tempaku-cho, Toyohashi 441-8580, Japan. sumi@cochem2.tutkie.tut.ac.jp

The Journal of Chemical Physics
|July 26, 2006
PubMed

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