ChemGymRL: An Interactive Framework for Reinforcement Learning for Digital Chemistry
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Abstract (arXiv)
This paper provides a simulated laboratory for making use of Reinforcement Learning (RL) for chemical discovery. Since RL is fairly data intensive, training agents `on-the-fly' by taking actions in the real world is infeasible and possibly dangerous. Moreover, chemical processing and discovery involves challenges which are not commonly found in RL benchmarks and therefore offer a rich space to work in. We introduce a set of highly customizable and open-source RL environments, ChemGymRL, based on the standard Open AI Gym template. ChemGymRL supports a series of interconnected virtual chemical benches where RL agents can operate and train. The paper introduces and details each of these benches using well-known chemical reactions as illustrative examples, and trains a set of standard RL algorithms in each of these benches. Finally, discussion and comparison of the performances of several standard RL methods are provided in addition to a list of directions for future work as a vision for the further development and usage of ChemGymRL.
Key facts. Cited by 3 papers in the map (data through 14 Oct 2026). Builds on 30 of its 92 references that are in the map. First posted on arXiv 23 May 2023.
Builds on
30 of 92 references.
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18 more
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Citing papers per year: 2023: 2; 2024: 0; 2025: 0; 2026: 1.
3 papers.