mlsanityData to 14 Oct 2026

ChemGymRL: An Interactive Framework for Reinforcement Learning for Digital Chemistry

arXiv 2305.14177 ↗First posted 23 May 2023cs.LG physics.chem-phcited by 3

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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.

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30 of 92 references.

References · 30

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18 more
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Cited by year (2026 to 14 Oct)

Citing papers per year: 2023: 2; 2024: 0; 2025: 0; 2026: 1.

3 papers.