Evidence map›Paper›PMID 42756116›Full record

ArticleFrontiers in chemistry2026

Exploring the catalytic potential of transition metal decorated Al

Ali Hussain, Aaiza Saif, Abrar Qadir, Fizza Anjum, Hamna Sharif, Muhammad Sajjad, Abdur Rauf, Mazhar Amjad Gilani, Junaid Yaqoob

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Frontiers in chemistry, 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

9 authors.

Ali HussainDepartment of Chemical and Environmental Engineering, Faculty of Science and Engineering, University of Nottingham, Ningbo, China.
Aaiza SaifDepartment of Chemistry, University of Okara, Okara, Pakistan.
Abrar QadirSchool of Chemistry and Molecular Engineering East China University of Science and Technology, Shanghai, China.
Fizza AnjumDepartment of Chemistry, University of Okara, Okara, Pakistan.
Hamna SharifDepartment of Chemistry, University of Okara, Okara, Pakistan.
Muhammad SajjadDepartment of Chemical and Environmental Engineering, Faculty of Science and Engineering, University of Nottingham, Ningbo, China.
Abdur RaufDepartment of Chemistry, University of Sahiwal, Sahiwal, Pakistan.
Mazhar Amjad GilaniDepartment of Chemistry, COMSATS University Islamabad, Lahore Campus, Lahore, Pakistan.
Junaid YaqoobDepartment of Chemistry, University of Okara, Okara, Pakistan.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Hydrogen is a key alternative to fossil fuels and plays a crucial role in industrial hydrogenation. This study employs first-principles density functional theory (DFT) simulations to investigate transition-metal-decorated Al

Indexed as

activation barrieradsorptionAl12N12 nanocagehydrogen dissociation reaction (HDR)single atom catalysts (SACs)transition metals (TMs)

Identifiers

PMID42756116
PMCPMC13582486

What OpenQuestion holds

Textmetadata
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.