Enhancing Multi-Step Chemical Mechanism Prediction with Graph-Guided Preference Data

원문 초록

Predicting multi-step chemical reaction mechanisms requires identifying plausible intermediates and correctly ordering the elementary reaction steps. Existing computational methods focus on single-step elementary reaction prediction, limiting their ability to generalize to unseen reaction spaces. We introduce a graph-guided framework for multi-step chemical mechanism prediction that leverages a chemical mechanism knowledge graph (ChemMechKG) to guide large language models (LLMs). To improve pathway prediction, we develop a graph-aligned reaction mechanism predictor (GRMP) that uses graph neural networks to generate synthetic candidate pathways for pathway optimization. During inference, we design a relation retrieval (RR) module to extract relevant graph evidence from the KG for pathway refinement. Experiments show that GRMP achieves the highest pathway accuracy among all compared methods on ChemMechQA and oMe-Gold, reaching 48.1% and 57.9%, respectively. On a fixed sample of 110 out-of-distribution reactions from ChemMechQA-Hard, GRMP achieves 36.4% top-1 pathway accuracy. LLM-as-Judge and human assessment further demonstrate its ability to generalize to unseen reactions.