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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

Elastic bag model for molecular dynamics simulations of solvated systems: application to liquid argon

Yuhui Li1, Goran Krilov, B J Berne

  • 1Department of Chemistry, Columbia University, 3000 Broadway, New York, New York 10027, USA.

The Journal of Physical Chemistry. B
|July 21, 2006
PubMed

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