RxnNano:Training Compact LLMs for Chemical Reaction and Retrosynthesis Prediction via Hierarchical Curriculum Learning
arXiv:2603.02215v1 Announce Type: new Abstract: Chemical reaction prediction is pivotal for accelerating drug discovery and synthesis planning. Despite advances in data-driven models, current approaches are …
Ran Li, Shimin Di, Haowei LI, Luanshi Bu, Jiachuan Wang, Wangze Ni, Lei Chen
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