Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Development of Range-Corrected Deep Learning Potentials for Fast, Accurate Quantum Mechanical/molecular Mechanical Simulations of Chemical Reactions in Solution
, Authors:
Jinzhe Zeng, Timothy J Giese, Şölen Ekesan, Darrin M. York
Version 1 posted 26 February 2021
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