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Xiaobo Wang

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Open access Aug 2026

A Multitask Large Reasoning Model for Molecular Science

A task-adaptive large reasoning model that integrates chemical knowledge through a synergistic multispecialist architecture, chain-of-thought supervision, and molecule-informed reinforcement learning is presented, demonstrating a versatile multitask framework for knowledge-guided molecular reasoning and design.

Pengfei Liu, Shuang Ge, Xiaobo Wang et al. · 0 citations