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Updated: Oct 1, 2025

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Reply to "Comment on 'Calculation of Solid-Fluid Interfacial Free Energy with Consideration of Solid Deformation by
Tianhao Wu1, Abbas Firoozabadi1
1Department of Chemical and Biomolecular Engineering, Rice University, Houston, Texas 70057, United States.
No abstract available in PubMed .
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