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Updated: Jun 26, 2026

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

Separation of variables in molecular-dynamics simulations: a criterion to estimate the quality of the approximation

Adolfo B Poma1, Luigi Delle Site

  • 1Max-Planck-Institut für Polymerforschung, Ackermannweg 10, D-55128 Mainz, Germany.

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|December 31, 2008
PubMed

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