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Updated: Mar 29, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Correction to Application of Molecular Dynamics Simulations in Molecular Property Prediction. 1. Density and Heat of
Junmei Wang1,2, Tingjun Hou1,2
1Department of Pharmacology, University of Texas Southwestern Medical Center at Dallas, 5323 Harry Hines Boulevard, Dallas, Texas 75390-9050, United States.
No abstract available in PubMed .
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