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Record W4416077476 · doi:10.1021/jacs.5c11789

MOF-ChemUnity: Literature-Informed Large Language Models for Metal–Organic Framework Research

2025· article· en· W4416077476 on OpenAlexafffund
Thomas Michael Pruyn, Amro Aswad, Sartaaj Takrim Khan, Ju Huang, Robert Black, Seyed Mohamad Moosavi

Bibliographic record

VenueJournal of the American Chemical Society · 2025
Typearticle
Languageen
FieldChemistry
TopicMetal-Organic Frameworks: Synthesis and Applications
Canadian institutionsVector InstituteNational Research Council CanadaUniversity of Toronto
FundersNatural Sciences and Engineering Research Council of CanadaUniversity of TorontoCanada First Research Excellence FundNational Research Council CanadaConcordia UniversitySchmidt Futures
KeywordsLeverage (statistics)InferenceKnowledge graphScalabilityTrustworthinessApplications of artificial intelligenceKnowledge baseScope (computer science)Information extractionGraph

Abstract

fetched live from OpenAlex

Artificial intelligence (AI) is transforming research in metal-organic frameworks (MOFs), where models trained on structured computational data routinely predict new materials and optimize their properties. This raises a central question: What if we could leverage the full breadth of MOF knowledge, not just structured data sets, but also the scientific literature? For researchers, the literature remains the primary source of knowledge, yet much of its content, including experimental data and expert insight, remains underutilized by AI systems. We introduce MOF-ChemUnity, a structured, extensible, and scalable knowledge graph that unifies MOF data by linking literature-derived insights to crystal structures and computational data sets. By disambiguating MOF names in the literature and connecting them to crystal structures in the Cambridge Structural Database, MOF-ChemUnity unifies experimental and computational sources and enables cross-document knowledge extraction and linking. We showcase how this enables multiproperty machine learning across simulated and experimental data, compilation of complete synthesis records for individual compounds by aggregating information across multiple publications, and expert-guided materials recommendations via structure-based machine learning descriptors for pore geometry and chemistry. When used as a knowledge source to augment large language models (LLMs), MOF-ChemUnity enables a literature-informed AI assistant that operates over the full scope of MOF knowledge. Expert evaluations show improved accuracy, interpretability, and trustworthiness across tasks such as retrieval, inference of structure-property relationships, and materials recommendation, outperforming standard LLMs. This work lays the foundation for literature-informed materials discovery, enabling both scientists and AI systems to reason over the full existing knowledge in a new way.

Fetched live from OpenAlex and de-inverted. Abstracts are not stored in this database: the inverted indexes are 8.6 GB of the frame’s 9.3 GB of text, and the host has 13 GB free.

How this classification was reachedexpand

Full frame machine prediction

Teacher imitation

Not calibrated prevalence, not ground truth. Human validation pending. The Gemma side is a direct model label for every work in the frame, read from the title-only record. The Codex side is a classifier learned from the 10,348 direct Codex labels and calibrated to design-weighted sample rates; fields without enough sample support carry no Codex call. Candidate is the union of the two sides; consensus is their intersection. These outputs are machine_predicted_unvalidated and are not human labels.

metaresearch head score (Codex)0.003
metaresearch head score (Gemma)0.019
Version: metacan-v3-hybrid-931329e0061cValidation status: machine_predicted_unvalidated
Candidate categoriesnone
Consensus categoriesnone
DomainCandidate signal: none · Consensus signal: none
Study designCandidate signal: Simulation or modeling · Consensus signal: none
GenreCandidate signal: Methods · Consensus signal: Methods
Teacher disagreement score0.017
Threshold uncertainty score0.033

Distilled classifier scores by category (both heads)

CategoryCodexGemma
Metaresearch0.0030.019
Meta-epidemiology (narrow)0.0010.001
Meta-epidemiology (broad)0.0010.003
Bibliometrics0.0050.003
Science and technology studies0.0010.001
Scholarly communication0.0020.004
Open science0.0030.003
Research integrity0.0020.002
Insufficient payload (model declined to judge)0.0080.003

Machine scores (provisional)

The two teacher heads of the student model, read on this work. A score orders the frame for review; it never asserts a category, and the validation status ships verbatim with every row.

Baseline scores from an immature model (maturity gate not passed, 7 training rounds). Scores rank; they never assert a category.

Opus teacher head0.024
GPT teacher head0.339
Teacher spread0.315 · how far apart the two teachers sit on this one work
Validation statusscore_only:v0-immature-baseline · verbatim from the scoring run: score_only means the number may rank works, and no category label ships from it

Classification

machine, unvalidated

Machine predicted; a candidate call from one source (direct Gemma or distilled Codex), not a consensus.

The models applied no category: nothing in the taxonomy fit this work.
Study designSimulation or modeling
Domainnot available
GenreMethods

How this classification was reached, model by model and score by score, is at the end of the page under "How this classification was reached".

Quick stats

Citations18
Published2025
Admission routes2
Has abstractyes

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Same venueJournal of the American Chemical SocietySame topicMetal-Organic Frameworks: Synthesis and ApplicationsFrench-language works237,207