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Updated: Jul 12, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Computing the acidity of liquids via ab initio molecular dynamics
Christian Simon1, Giovanni Ciccotti, Michael L Klein
1Université P. et M. Curie-Paris 6, Laboratoire LI2C-UMR CNRS 7612, case courrier 51, 4 Place Jussieu, 75252 Pariscedex05, France. csimon@ccr.jussieu.fr
No abstract available in PubMed .
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