Evidence map›Paper›PMID 40008205›Full record

ArticleThe journal of physical chemistry. C, Nanomaterials and interfaces2025

Small Rotations, Big Effects: Lessons from Water Adsorption in NU-1000.

Filip Formalik, Bartosz Mazur, Faramarz Joodaki, Bogdan Kuchta, Randall Q Snurr

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in The journal of physical chemistry. C, Nanomaterials and interfaces, 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. 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

5 authors.

Filip FormalikDepartment of Chemical and Biological Engineering, Northwestern University, Evanston, Illinois 60208, United States.ORCID https://orcid.org/0000-0003-3981-3298
Bartosz MazurDepartment of Micro, Nano and Biomedical Engineering, Faculty of Chemistry, Wroclaw University of Science and Technology, 50-370 Wroclaw, Poland.ORCID https://orcid.org/0000-0002-6267-7135
Faramarz JoodakiDepartment of Chemical and Biological Engineering, Northwestern University, Evanston, Illinois 60208, United States.ORCID https://orcid.org/0000-0003-2592-8246
Bogdan KuchtaDepartment of Micro, Nano and Biomedical Engineering, Faculty of Chemistry, Wroclaw University of Science and Technology, 50-370 Wroclaw, Poland.ORCID https://orcid.org/0000-0002-8635-4154
Randall Q SnurrDepartment of Chemical and Biological Engineering, Northwestern University, Evanston, Illinois 60208, United States.ORCID https://orcid.org/0000-0003-2925-9246

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

In this study, the adsorption mechanism of water in the metal-organic framework NU-1000 was investigated using molecular simulations. The simulations predict a significant impact of small changes in terminal aquo ligand orientation on the shape and pressure of the condensation step in the water adsorption isotherm. The analysis revealed that the rotational mobility of aquo ligands, often neglected in computational studies, can shift the condensation step by up to 20% in the relative humidity scale. By examining adsorption modes and interaction sites, it was demonstrated that configurational changes in the Zr

Identifiers

PMID40008205
PMCPMC11848914

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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.