Autonomous Multi-Agent AI for High-Throughput Polymer Informatics: From Property Prediction to Generative Design Across Synthetic and Bio-Polymers
Institute of Biomedical Engineering University of Oxford（生物医学工程研究所牛津大学）；Department of Mechanical and Aerospace Engineering University of Missouri–Columbia（机械与航空航天工程系密苏里大学-哥伦比亚分校）；Center for Engineering, Modeling and Applied Social Sciences Federal University of ABC (UFABC)（工程、建模与应用社会科学中心巴西联邦大学ABC分校）
Mahule Roy, Adib Bazgir, Arthur da Silva Sousa Santos, Yuwen Zhang
We present an integrated multiagent AI ecosystem for polymer discovery that unifies high-throughput materials workflows, artificial intelligence, and computational modeling within a single Polymer Research Lifecycle (PRL) pipeline. The system orchestrates specialized agents powered by state-of-the-art large language models (DeepSeek-V2 and DeepSeek-Coder) to retrieve and reason over scientific resources, invoke external tools, execute domain-specific code, and perform metacognitive self-assessment for robust end-to-end task execution. We demonstrate three practical capabilities: a high-fidelity polymer property prediction and generative design pipeline, a fully automated multimodal workflow for biopolymer structure characterization, and a metacognitive agent framework that can monitor performance and improve execution strategies over time. On a held-out test set of 1,251 polymers, our PolyGNN agent achieves strong predictive accuracy, reaching R2 = 0.89 for glass-transition temperature (Tg ), R2 = 0.82 for tensile strength, R2 = 0.75 for elongation, and R2 = 0.91 for density. The framework also provides uncertainty estimates via multiagent consensus and scales with linear complexity to at least 10,000 polymers, enabling high-throughput screening at low computational cost. For a representative workload, the system completes inference in 16.3 s using about 2 GB of memory and 0.1 GPU hours, at an estimated cost of about $0.08. On a dedicated Tg benchmark, our approach attains R2 = 0.78, outperforming strong baselines including single-LLM prediction (R2 = 0.67), group-contribution methods (R2 = 0.71), and ChemCrow (R2 = 0.66). We further demonstrate metacognitive control in a polystyrene case study, where the system not only produces domain-level scientific outputs but continually monitors and optimizes its own behavior through tactical, strategic, and meta-strategic self-assessment.
Nanotribology of biopolymer brushes in aqueous solution using dissipative particle dynamics simulations: an application to PEG covered liposomes in theta solvent
