Tianhang Zhou

Xiangru Wang, Zekun Jiang, Heng Yang et al.

Molecular property prediction is fundamental to chemical engineering applications such as solvent screening. We present Socrates-Mol, a framework that transforms language models into empirical Bayesian reasoners through context engineering, addressing cold start problems without model fine-tuning. The system implements a reflective-prediction cycle where initial outputs serve as priors, retrieved molecular cases provide evidence, and refined predictions form posteriors, extracting reusable chemical rules from sparse data. We introduce ranking tasks aligned with industrial screening priorities and employ cross-model self-consistency across five language models to reduce variance. Experiments on amine solvent LogP prediction reveal task-dependent patterns: regression achieves 72% MAE reduction and 112% R-squared improvement through self-consistency, while ranking tasks show limited gains due to systematic multi-model biases. The framework reduces deployment costs by over 70% compared to full fine-tuning, providing a scalable solution for molecular property prediction while elucidating the task-adaptive nature of self-consistency mechanisms.

Zekun Jiang, Chunming Xu, Tianhang Zhou

The rapid advancement of artificial intelligence (AI) has demonstrated substantial potential in chemical engineering, yet existing AI systems remain limited in interdisciplinary collaboration and exploration of uncharted problems. To address these issues, we present the Cyber Academia-Chemical Engineering (CA-ChemE) system, a living digital town that enables self-directed research evolution and emergent scientific discovery through multi-agent collaboration. By integrating domain-specific knowledge bases, knowledge enhancement technologies, and collaboration agents, the system successfully constructs an intelligent ecosystem capable of deep professional reasoning and efficient interdisciplinary collaboration. Our findings demonstrate that knowledge base-enabled enhancement mechanisms improved dialogue quality scores by 10-15% on average across all seven expert agents, fundamentally ensuring technical judgments are grounded in verifiable scientific evidence. However, we observed a critical bottleneck in cross-domain collaboration efficiency, prompting the introduction of a Collaboration Agent (CA) equipped with ontology engineering capabilities. CA's intervention achieved 8.5% improvements for distant-domain expert pairs compared to only 0.8% for domain-proximate pairs - a 10.6-fold difference - unveiling the "diminished collaborative efficiency caused by knowledge-base gaps" effect. This study demonstrates how carefully designed multi-agent architectures can provide a viable pathway toward autonomous scientific discovery in chemical engineering.