Evidence map›Paper›PMID 42087832›Full record

ArticleSmall (Weinheim an der Bergstrasse, Germany)2026

Unraveling Water Sorption in Single-Crystal MOFs: Insights from Spectroscopy and Modeling on the Role of Structure, Composition, and Guest Molecules.

Jonas Tittel, Fabian Knechtel, Orysia Zaremba, Andrea Darù, Jacopo Andreo, Laura Gagliardi, Stefan Wuttke, Evelyn Ploetz

Abstract read
In one paragraph

Article in Small (Weinheim an der Bergstrasse, Germany), 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it
0cells of the map it votes in
0citing 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

0 citing papers in PubMed.

No citing paper in PubMed yet.

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.

Jonas TittelDepartment of Chemistry and Center for NanoScience (CeNS), Ludwig-Maximilians-Universität München, Munich, Germany.ORCID https://orcid.org/0009-0001-1280-5469
Fabian KnechtelDepartment of Chemistry and Center for NanoScience (CeNS), Ludwig-Maximilians-Universität München, Munich, Germany.ORCID https://orcid.org/0000-0002-1039-5320
Orysia ZarembaBCMaterials, Basque Center for Materials, Leioa, Spain.ORCID https://orcid.org/0000-0002-6855-5518
Andrea DarùDepartment of Chemistry, Pritzker School of Molecular Engineering, and Chicago Center for Theoretical Chemistry, University of Chicago, Chicago, Illinois, USA.ORCID https://orcid.org/0000-0002-0825-2101
Jacopo AndreoBCMaterials, Basque Center for Materials, Leioa, Spain.ORCID https://orcid.org/0000-0002-8153-5802
Laura GagliardiDepartment of Chemistry, Pritzker School of Molecular Engineering, and Chicago Center for Theoretical Chemistry, University of Chicago, Chicago, Illinois, USA.ORCID https://orcid.org/0000-0001-5227-1396
Stefan WuttkeBCMaterials, Basque Center for Materials, Leioa, Spain.ORCID https://orcid.org/0000-0002-6344-5782
Evelyn PloetzDepartment of Chemistry and Center for NanoScience (CeNS), Ludwig-Maximilians-Universität München, Munich, Germany.ORCID https://orcid.org/0000-0003-0922-875X

Funding

AGH University of Science and Technology in KrakowCenter for Integrated Protein Science Munich (CiPSM)Center for NanoScience Munich (CeNS)Deutsche Forschungsgemeinschaft B03Deutsche Forschungsgemeinschaft PL 696/4-1Deutsche Forschungsgemeinschaft Project-ID 201269156-SFB1032European Union-Next Generation EU for the Juan de la Cierva Formación FJC2021-048154-IExcellence Initiative - Research University ID 13610HFSP scholarship "Science for Scientists"Institute for Climate and Sustainable Growth at the University of ChicagoInternational Human Frontier Science Program Organization RGP0047/2022Ministerio de Ciencia e InnovaciónNanosystems Initiative Munich (NIM)National Science Centre (NSC, Poland) 2024/55/B/ST5/01448National Science Foundation (NSF), Division of Chemistry, Chemical Structure, Dynamics, and Mechanisms A (CSDM-A) CHE-2223442U.S. Department of Energy
6 · The paper itself

Abstract

Understanding water sorption in metal-organic frameworks (MOFs) is essential for advancing atmospheric water harvesting (AWH). Yet, most studies rely on bulk measurements that mask intrinsic material properties and particle heterogeneity. Here, we systematically examine how defect chemistry, residual guest molecules, and metal substitution shape water uptake in MOF-801 and MOF-808 at the single-crystal level. Using bulk characterization together with in situ single-crystal Raman spectroscopy, digestion

Indexed as

DFTMOFsNMRraman spectroscopysingle‐crystalswater harvesting

Identifiers

PMID42087832
PMCPMC13275034

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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.