Papers › MolOpt: Autonomous Molecular Geometry Optimization using Multi-Agent Reinforcement Learning

MolOpt: Autonomous Molecular Geometry Optimization using Multi-Agent Reinforcement Learning

24 Aug 2023ChemRxiv 2023 8archive 2025-07-28

Rohit Modee, Sarvesh Mehta, Siddhartha Laghuvarapu, U. Deva Priyakumar

In this paper, we propose MolOpt, the first attempt of its kind to use Multi-Agent Reinforcement Learning (MARL) for autonomous molecular geometry optimization (MGO). Typically MGO algorithms are hand-designed, but MolOpt uses MARL to learn a learned optimizer (policy) that can perform MGO without depending on other hand-designed optimizers. We cast MGO as a MARL problem, where each agent corresponds to a single atom in the molecule. MolOpt performs MGO by minimizing the forces on each atom in the molecule. Our experiments demonstrate the generalizing ability of MolOpt for MGO of Propane, Pentane, Heptane, Hexane, and Octane when trained on Ethane, Butane, and Isobutane. In terms of performance, MolOpt outperforms the MDMin optimizer and demonstrates similar performance to the FIRE optimizer. However, it does not surpass the BFGS optimizer. The results demonstrate that MolOpt has the potential to introduce innovative advancements in MGO by providing a novel approach using reinforcement learning (RL), which may open up new research directions for MGO. Overall, this work serves as a proof-of-concept for the potential of MARL in MGO.

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3D geometry Computational chemistry Molecular geometry optimization Multi-agent Reinforcement Learning Reinforcement Learning Reinforcement Learning (RL)reinforcement-learning rllib

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