Mingwei Ye

Mingwei Ye, Jiaxi Zhuang, Mingjun Xu et al.

Natural Language to MongoDB Query Language (NL2MQL) is essential for democratizing access to modern document-centric databases. Unlike Text-to-SQL, NL2MQL faces unique challenges from MQL's procedural aggregation pipelines, deeply nested schemas, and ambiguous value grounding. Existing approaches use static prompting or one-shot refinement, which inadequately model these complex contexts and fail to systematically leverage execution feedback for persistent improvement. We propose EvoMQL, a self-evolved framework that unifies evidence-grounded context construction with execution-driven learning through iterative Draft-Refine-Optimize (DRO) cycles. Each cycle uses draft queries to trigger query-aware retrieval, dynamically building compact evidence contexts that resolve schema ambiguities and ground nested paths to concrete values. The model then undergoes online policy optimization with execution-based rewards and curriculum scheduling, with refined models feeding back into subsequent cycles for progressive evolution. Overall, EvoMQL achieves state-of-the-art execution accuracy of 76.6% on the EAI in-distribution benchmark and 83.1% on the TEND out-of-distribution benchmark, outperforming the strongest open-source baselines by up to 9.5% and 5.2%, respectively. With only 3B activated parameters, this closed-loop paradigm enables scalable, continuous improvement of NL2MQL systems in production.

Jiaxi Zhuang, Yaorui Shi, Jue Hou et al.

Molecular property prediction is crucial for drug discovery and materials science, yet existing approaches suffer from limited interpretability, poor cross-task generalization, and lack of chemical reasoning capabilities. Traditional machine learning models struggle with task transferability, while specialized molecular language models provide little insight into their decision-making processes. To address these limitations, we propose \textbf{MPPReasoner}, a multimodal large language model that incorporates chemical reasoning for molecular property prediction. Our approach, built upon Qwen2.5-VL-7B-Instruct, integrates molecular images with SMILES strings to enable comprehensive molecular understanding. We develop a two-stage training strategy: supervised fine-tuning (SFT) using 16,000 high-quality reasoning trajectories generated through expert knowledge and multiple teacher models, followed by Reinforcement Learning from Principle-Guided Rewards (RLPGR). RLPGR employs verifiable, rule-based rewards that systematically evaluate chemical principle application, molecular structure analysis, and logical consistency through computational verification. Extensive experiments across 8 datasets demonstrate significant performance improvements, with MPPReasoner outperforming the best baselines by 7.91\% and 4.53\% on in-distribution and out-of-distribution tasks respectively. MPPReasoner exhibits exceptional cross-task generalization and generates chemically sound reasoning paths that provide valuable insights into molecular property analysis, substantially enhancing both interpretability and practical utility for chemists. Code is available at https://anonymous.4open.science/r/MPPReasoner-12687.