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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Pauli Virtanen1, Ralf Gommers2, Travis E Oliphant3,4,5,6,7
1University of Jyväskylä, Jyväskylä, Finland.
This study has a published amendment. Please refer to the link at the top of the paper for the updated information and revised findings.
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