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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Path integral Monte Carlo approach to the structural properties and collective excitations of liquid [Formula: see

Tobias Dornheim1,2, Zhandos A Moldabekov1,2, Jan Vorberger2

  • 1Center for Advanced Systems Understanding (CASUS), 02826 Görlitz, Germany.

Scientific Reports
|January 14, 2022
PubMed

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