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Updated: May 29, 2026

06:37
Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Comment on "Adaptive multiscale molecular dynamics of macromolecular fluids"
M Praprotnik1, S Poblete, L Delle Site
1National Institute of Chemistry, Hajdrihova 19, SI-1001 Ljubljana, Slovenia.
Physical Review Letters
|September 21, 2011
Summary
No abstract available in PubMed .
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