Evidence map›Paper›PMID 40717790›Full record

ArticleChemistry of materials : a publication of the American Chemical Society2025

Pore Size Engineering of MOFs by Pore Edge Reaction: Tetrazine Click and Hydrogen Adsorption in Theory and Experiment.

Damian Jędrzejowski, Michał Ryndak, Gabriela Jajko-Liberka, Paweł Kozyra, Witold Piskorz, Volodymyr Bon, Stefan Kaskel, Dariusz Matoga

Abstract read
In one paragraph

Article in Chemistry of materials : a publication of the American Chemical Society, 2025. 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. Review
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.

Damian JędrzejowskiFaculty of Chemistry, Jagiellonian University in Krakow, Gronostajowa 2, 30-387 Kraków, Poland.ORCID https://orcid.org/0000-0003-1426-2477
Michał RyndakFaculty of Chemistry, Jagiellonian University in Krakow, Gronostajowa 2, 30-387 Kraków, Poland.
Gabriela Jajko-LiberkaFaculty of Chemistry, Jagiellonian University in Krakow, Gronostajowa 2, 30-387 Kraków, Poland.ORCID https://orcid.org/0000-0001-8286-917X
Paweł KozyraFaculty of Chemistry, Jagiellonian University in Krakow, Gronostajowa 2, 30-387 Kraków, Poland.ORCID https://orcid.org/0000-0002-7168-5022
Witold PiskorzFaculty of Chemistry, Jagiellonian University in Krakow, Gronostajowa 2, 30-387 Kraków, Poland.ORCID https://orcid.org/0000-0002-3462-436X
Volodymyr BonFaculty of Chemistry and Food Chemistry, Technische Universität Dresden, Bergstraße 66, 01069 Dresden, Germany.ORCID https://orcid.org/0000-0002-9851-5031
Stefan KaskelFaculty of Chemistry and Food Chemistry, Technische Universität Dresden, Bergstraße 66, 01069 Dresden, Germany.ORCID https://orcid.org/0000-0003-4572-0303
Dariusz MatogaFaculty of Chemistry, Jagiellonian University in Krakow, Gronostajowa 2, 30-387 Kraków, Poland.ORCID https://orcid.org/0000-0002-0064-5541

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Precise control over the porosity of metal-organic frameworks (MOFs) is crucial to optimize their properties and leverage their inherent tunability. However, there are ongoing challenges in pore size engineering for each MOF platform such as preserving crystallinity and morphology and facilitating reliable theoretical predictions throughout a series of modulated structures. Among postsynthetic strategies, mainly covalent functionalization appears to simultaneously preserve structural integrity and enable accurate theoretical predictions. Here, we present a MOF platform [M

Identifiers

PMID40717790
PMCPMC12287999

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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.