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Updated: Jul 7, 2026

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

Thermodiffusion in model nanofluids by molecular dynamics simulations

G Galliero1, S Volz

  • 1Laboratoire des Fluides Complexes (UMR-5150), Université de Pau et des Pays de l'Adour, BP 1155, F-64013 PAU Cedex, France. nduillaume.galliero@univ-pau.fr

The Journal of Chemical Physics
|February 20, 2008
PubMed

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