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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

Published on: September 17, 2021

Molecular dynamics and theory for the contact values of the radial distribution functions of hard-disk fluid mixtures

Stefan Luding1, Andrés Santos

  • 1Particle Technology, DelftChemTech, Julianalaan 136, 2628-BL Delft, The Netherlands. s.luding@tnw.tudelft.nl

The Journal of Chemical Physics
|October 30, 2004
PubMed

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