AtomComposer: Discovering Chemical Space from First Principles with Reinforcement Learning
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Computer Science > Machine Learning
Title:AtomComposer: Discovering Chemical Space from First Principles with Reinforcement Learning
Abstract:Discovering novel stable molecules without training data remains a grand scientific challenge. Current molecular generative models are trained on large, pre-curated datasets, which introduce biases and limit exploration of novel chemistry. In contrast, we propose a new paradigm: autonomous, generalized agents capable of mapping vast, unknown chemical spaces without any pretraining. For the first time, we present AtomComposer, a self-guided agent that autonomously constructs valid 3D isomers under stoichiometric constraints and is trained exclusively online using reinforcement learning. Unlike existing approaches that generally overfit to a specific chemical formula, we establish a multi-composition training scheme that enables a broad generalization across diverse chemistry, guided by energy- and validity-based rewards. Our agent can discover up to an order of magnitude more valid isomers on unseen test formulas than existing single-composition reinforcement-learning baselines trained with per-step energy rewards. These results fulfill the promise of online reinforcement learning as a powerful paradigm for scalable, from-scratch exploration of chemical configuration space.
| Subjects: | Machine Learning (cs.LG); Materials Science (cond-mat.mtrl-sci) |
| Cite as: | arXiv:2605.28287 [cs.LG] |
| (or arXiv:2605.28287v1 [cs.LG] for this version) | |
| https://doi.org/10.48550/arXiv.2605.28287
arXiv-issued DOI via DataCite (pending registration)
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