Evidence map›Paper›PMID 33443312›Full record

ArticleAngewandte Chemie (International ed. in English)2021

Effect of Metal-Organic Framework (MOF) Database Selection on the Assessment of Gas Storage and Separation Potentials of MOFs.

Hilal Daglar, Hasan Can Gulbalkan, Gokay Avci, Gokhan Onder Aksu, Omer Faruk Altundal, Cigdem Altintas, Ilknur Erucar, Seda Keskin

Open access · hybridAbstract read
In one paragraph

Article in Angewandte Chemie (International ed. in English), 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 33 papers.

0numbers the graph read from it
0cells of the map it votes in
33citing papers in PubMed
18.3field-weighted citation impact, top 1% of its field
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

33 citing papers in PubMed, 321 citations in OpenAlex.

  1. Review
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  10. Targeted Delivery of Lidocaine in Breast Cancer Cells via Zeolitic Imidazolate Framework-8 Nanoparticles.Chemphyschem : a European journal of chemical physics and physical chemistry · 2025
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  13. Integrating Molecular Simulations with Machine Learning to Discover Selective MOFs for CHThe journal of physical chemistry. C, Nanomaterials and interfaces · 2025
    Article
  14. Article
  15. Enzyme-loaded FeChemical science · 2025
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  16. Nanoporous [HoRSC advances · 2025
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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 at 2 institutions in 1 country.

Hilal DaglarDepartment of Chemical and Biological Engineering, Koc University, Rumelifeneri Yolu, Sariyer, 34450, Istanbul, Turkey.ORCID http://orcid.org/0000-0002-5820-2452
Hasan Can GulbalkanDepartment of Chemical and Biological Engineering, Koc University, Rumelifeneri Yolu, Sariyer, 34450, Istanbul, Turkey.ORCID http://orcid.org/0000-0001-8001-6018
Gokay AvciDepartment of Materials Science and Engineering, Koc University, Rumelifeneri Yolu, Sariyer, 34450, Istanbul, Turkey.ORCID http://orcid.org/0000-0003-4032-4088
Gokhan Onder AksuDepartment of Chemical and Biological Engineering, Koc University, Rumelifeneri Yolu, Sariyer, 34450, Istanbul, Turkey.ORCID http://orcid.org/0000-0002-0128-4776
Omer Faruk AltundalDepartment of Chemical and Biological Engineering, Koc University, Rumelifeneri Yolu, Sariyer, 34450, Istanbul, Turkey.ORCID http://orcid.org/0000-0002-2305-6088
Cigdem AltintasDepartment of Chemical and Biological Engineering, Koc University, Rumelifeneri Yolu, Sariyer, 34450, Istanbul, Turkey.ORCID http://orcid.org/0000-0003-2160-4674
Ilknur ErucarDepartment of Natural and Mathematical Sciences, Faculty of Engineering, Ozyegin University, Cekmekoy, 34794, Istanbul, Turkey.ORCID http://orcid.org/0000-0002-6059-6067
Seda KeskinDepartment of Chemical and Biological Engineering, Koc University, Rumelifeneri Yolu, Sariyer, 34450, Istanbul, Turkey.ORCID http://orcid.org/0000-0001-5968-0336
Koç University · TRÖzyeğin University · TR

Funding

H2020 European Research Council ERC-2017-Starting Grant, grant agreement No 756489-COSMOS
6 · The paper itself

Abstract

Development of computation-ready metal-organic framework databases (MOF DBs) has accelerated high-throughput computational screening (HTCS) of materials to identify the best candidates for gas storage and separation. These DBs were constructed using structural curations to make MOFs directly usable for molecular simulations, which caused the same MOF to be reported with different structural features in different DBs. We examined thousands of common materials of the two recently updated, very widely used MOF DBs to reveal how structural discrepancies affect simulated CH

Indexed as

adsorptiondatabasehigh-throughput screeningmetal-organic frameworks (MOFs)molecular modelling

Identifiers

PMID33443312
PMCPMC8049020
OpenAlexW3118372602

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC
Read underepoch 390

Registered trials

None linked

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.