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Updated: Aug 17, 2026

06:37
Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
A first-principles molecular dynamics study of calcium in water
Felice C Lightstone1, Eric Schwegler, Markus Allesch
1Biosciences, Lawrence Livermore National Laboratory, Livermore, CA 94551, USA. felice@llnl.gov
Abstract
No abstract available in PubMed .
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