Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Electrostatic Embedding Machine Learning for Ground and Excited State Molecular Dynamics of Solvated Molecules
, Authors:
Patrizia Mazzeo, Edoardo Cignoni, Amanda Arcidiacono, Lorenzo Cupellini, Benedetta Mennucci
Version 1 posted 03 October 2024
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