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MAESTRO demonstrates how LLM agents can autonomously orchestrate complex, multi-scale workflows in computational materials science, effectively bridging literature analysis with high-fidelity crystal structure screening. By automating the curation of heterogeneous data and progressive computational screening, this system uncovers promising metal-organic frameworks for specific industrial conditions that traditional methods often miss. This marks a significant step toward AI-driven acceleration of discovery pipelines beyond simple text generation.
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An LLM agent for end-to-end computational materials discovery

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arXiv:2608.20434v1 Announce Type: cross Abstract: The coordination of multi-scale tasks is an effective strategy for computational materials discovery, yet the repeated application of diverse algorithms and tools renders it challenging. We report MAESTRO, a large language model (LLM) agent system capable of executing the entire screening pipeline for metal-organic frameworks (MOFs). It processes a large body of MOF literature, links relevant publications to their crystal structures, and curates the results into a computation-ready database, which is then screened through a strategy of progressively increasing computational cost. The promising candidates identified for separation under wet flue gas conditions all originate from unrelated studies. By connecting the heterogeneous stages of computational materials discovery, the LLM-based agents of MAESTRO can operate across application domains and uncover high-performance materials that conventional screening approaches would be unlikely to consider.

Abstract:The coordination of multi-scale tasks is an effective strategy for computational materials discovery, yet the repeated application of diverse algorithms and tools renders it challenging. We report MAESTRO, a large language model (LLM) agent system capable of executing the entire screening pipeline for metal-organic frameworks (MOFs). It processes a large body of MOF literature, links relevant publications to their crystal structures, and curates the results into a computation-ready database, which is then screened through a strategy of progressively increasing computational cost. The promising candidates identified for separation under wet flue gas conditions all originate from unrelated studies. By connecting the heterogeneous stages of computational materials discovery, the LLM-based agents of MAESTRO can operate across application domains and uncover high-performance materials that conventional screening approaches would be unlikely to consider.

Materials Science (cond-mat.mtrl-sci); Artificial Intelligence (cs.AI)

arXiv:2608.20434 [cond-mat.mtrl-sci]

(or arXiv:2608.20434v1 [cond-mat.mtrl-sci] for this version)

https://doi.org/10.48550/arXiv.2608.20434 Focus to learn more arXiv-issued DOI via DataCite (pending registration)

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