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SimMOF represents a significant advancement in applying large language model-based multi-agent systems to automate complex computational chemistry workflows, specifically targeting the high barrier of entry for Metal-organic framework (MOF) simulations. By translating natural language queries into dependency-aware execution plans and orchestrating tool interoperability, this system effectively democratizes access to expert-level simulation capabilities without requiring manual parameter tuning or workflow construction. This development underscores a growing trend where AI agents are being integrated directly into specialized scientific domains to accelerate data-driven research cycles in materials science.
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SimMOF: AI agent for Automated MOF Simulations

arXiv2 min de cititArticolul și perspectiva sunt în engleză.

arXiv:2603.29152v2 Announce Type: replace Abstract: Metal-organic frameworks (MOFs) offer a vast design space, and as such, computational simulations play a critical role in predicting their structural and physicochemical properties. However, MOF simulations remain difficult to access because reliable analysis require expert decisions for workflow construction, parameter selection, tool interoperability, and the preparation of computational ready structures. Here, we introduce SimMOF, a large language model based multi agent framework that automates end-to-end MOF simulation workflows from natural language queries. SimMOF translates user requests into dependency aware plans, generates runnable inputs, orchestrates multiple agents to execute simulations, and summarizes results with analysis aligned to the user query. Through representative case studies, we show that SimMOF enables adaptive and cognitively autonomous workflows that reflect the iterative and decision driven behavior of human researchers and as such provides a scalable foundation for data driven MOF research.

Abstract:Metal-organic frameworks (MOFs) offer a vast design space, and as such, computational simulations play a critical role in predicting their structural and physicochemical properties. However, MOF simulations remain difficult to access because reliable analysis require expert decisions for workflow construction, parameter selection, tool interoperability, and the preparation of computational ready structures. Here, we introduce SimMOF, a large language model based multi agent framework that automates end-to-end MOF simulation workflows from natural language queries. SimMOF translates user requests into dependency aware plans, generates runnable inputs, orchestrates multiple agents to execute simulations, and summarizes results with analysis aligned to the user query. Through representative case studies, we show that SimMOF enables adaptive and cognitively autonomous workflows that reflect the iterative and decision driven behavior of human researchers and as such provides a scalable foundation for data driven MOF research.

Artificial Intelligence (cs.AI)

arXiv:2603.29152 [cs.AI]

(or arXiv:2603.29152v2 [cs.AI] for this version)

https://doi.org/10.48550/arXiv.2603.29152 Focus to learn more arXiv-issued DOI via DataCite

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