Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
MolOpt: Autonomous Molecular Geometry Optimization using Multi-Agent Reinforcement Learning
, Authors:
Rohit Modee, Sarvesh Mehta, Siddhartha Laghuvarapu, U. Deva Priyakumar
Version 1 posted 24 August 2023
286
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