mlsanityData to 7 Oct 2026

Autonomous Multi-Agent AI for High-Throughput Polymer Informatics: From Property Prediction to Generative Design Across Synthetic and Bio-Polymers

arXiv 2602.00103 ↗First posted 25 Jan 2026cond-mat.soft cond-mat.mtrl-sci cs.AIcited by 1

On the map: LLM agents and tool use → Medical and scientific domain agents

Abstract (arXiv)

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.

Key facts. Cited by 1 paper in the map (data through 7 Oct 2026). Placed in Medical and scientific domain agents, one of 16 directions in LLM agents and tool use. Builds on 4 of its 43 references that are in the map. First posted on arXiv 25 Jan 2026.

Builds on

4 of 43 references.

References · 4

  1. 2021Learning Transferable Visual Models From Natural Language Supervisioncited by 33,456
  2. 2017Neural Message Passing for Quantum Chemistrycited by 3,460
  3. 202534 Examples of LLM Applications in Materials Science and Chemistry: Towards Automation, Assistants, Agents, and Accelerated Scientific Discoverycited by 9
  4. 2024Reflections from the 2024 Large Language Model (LLM) Hackathon for Applications in Materials Science and Chemistrycited by 8

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Citing papers per year: 2026: 1.

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  1. 2026Empowering Polymeric Materials Discovery by Artificial Intelligence
  2. 2026Polymer-Agent: Large Language Model Agent for Polymer Design
  3. 2026PolyFusionAgent: A Multimodal Foundation Model and Autonomous AI Assistant for Polymer Property Prediction and Inverse Design
  4. 2025ToPolyAgent: AI Agents for Coarse-Grained Topological Polymer Simulations
  5. 2026PolyReal: A Benchmark for Real-World Polymer Science Workflows
  6. 2026Towards Agentic Intelligence for Materials Science
  7. 2025polyGen: A Learning Framework for Atomic-level Polymer Structure Generation
  8. 2026GraphAgents: Knowledge Graph-Guided Agentic AI for Cross-Domain Materials Design