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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Samuel Tamagnone1, Alessandro Laio1,2, Marylou Gabrié3
1International School for Advanced Studies (SISSA), Via Bonomea 265, Trieste 34136, Italy.
We developed a new sampling algorithm using normalizing flows and nonequilibrium dynamics for efficient molecular simulations. This method enables rapid exploration of complex energy landscapes and generation of thermalized configurations.
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