Evidence map›Paper›PMID 42102309›Full record

ArticleJournal of chemical information and modeling2026

Data Management and Analysis of Metal-Organic Framework Synthesis Using Data Models.

Felix Neubauer, Kenichi Endo, Frederic Bender, Esengül Ciftci, Niels Hansen, Simon Krause, Benjamin Uekermann, Jürgen Pleiss

Abstract read
In one paragraph

Article in Journal of chemical information and modeling, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

1 citing paper in PubMed.

  1. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

8 authors.

Felix NeubauerInstitute for Parallel and Distributed Systems, University of Stuttgart, Universitätsstraße 32, Stuttgart 70569, Germany.
Kenichi EndoInstitute of Polymer Chemistry, University of Stuttgart, Pfaffenwaldring 55, Stuttgart 70569, Germany.ORCID 0000-0002-4128-6514
Frederic BenderInstitute of Thermodynamics and Thermal Process Engineering, University of Stuttgart, Pfaffenwaldring 9, Stuttgart 70569, Germany.
Esengül CiftciMax Planck Institute for Solid State Research, Nanochemistry Department, Heisenbergstraße 1, Stuttgart 70569, Germany.ORCID 0000-0002-4994-3486
Niels HansenInstitute of Thermodynamics and Thermal Process Engineering, University of Stuttgart, Pfaffenwaldring 9, Stuttgart 70569, Germany.ORCID 0000-0003-4366-6120
Simon KrauseMax Planck Institute for Solid State Research, Nanochemistry Department, Heisenbergstraße 1, Stuttgart 70569, Germany.ORCID 0000-0001-9504-8514
Benjamin UekermannInstitute for Parallel and Distributed Systems, University of Stuttgart, Universitätsstraße 32, Stuttgart 70569, Germany.ORCID 0000-0002-1314-9969
Jürgen PleissInstitute of Biochemistry, University of Stuttgart, Allmandring 31, Stuttgart 70569, Germany.ORCID 0000-0003-1045-8202

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The successful synthesis of metal-organic frameworks (MOFs) in high yield and purity critically depends on the details of the procedure. Therefore, the machine-readable as well as findable, accessible, interoperable, and reusable (FAIR) documentation of the synthesis procedure and the associated characterization data is crucial to ensure reproducibility and to enable data-driven analysis and systematic optimization of synthesis. Here, we demonstrate a data-processing workflow developed based on a JSON Schema data model for the synthesis and characterization of MOFs. Its feasibility and usefulness are demonstrated by synthesis data of two MOF systems, Fe-terephthalate MOF and MOCOF-1, and their subsequent characterization by powder X-ray diffraction (PXRD). The data model supports the development of an integrated workflow to (1) parse synthesis data from a table or an electronic lab notebook (ELN) into standardized JSON forms, (2) validate the data sets for errors and incompleteness, (3) serialize the data into the standardized data exchange formats MPIF and XDL, and (4) analyze PXRD data by a decision tree to identify critical synthesis parameters that control phase selectivity and yield. The data model and the workflow are modular and extensible and can be adapted to other data sources, characterizations, and AI methods for analysis. The proposed data model strategy makes MOF synthesis FAIR and AI-ready, fosters the digitalization of synthetic chemistry, and accelerates discovery.

Indexed as

Metal-Organic FrameworksChemistry Techniques, SyntheticMetal-Organic Frameworks

Identifiers

PMID42102309
PMCPMC13213836

What OpenQuestion holds

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LicenceCC BY
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Registered trials

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.