Evidence map›Paper›PMID 42899933›Full record

ArticleChemistryOpen2026

Analyzing the Azorubine (E122) Adsorption Mechanism on Alumina Using Molecular Dynamics Simulation and the Density Functional Theory Approach.

Anouar Ameziane El Hassani, Malika Khnifira, Issam Ameziane El Hassani, Mohamed Adadi, Mohammed ALSaeedy, Adil Touimi Benjelloun, Mohamed Abdennouri

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in ChemistryOpen, 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

7 authors.

Anouar Ameziane El HassaniLaboratory of Engineering, Modeling and Systems Analysis, LIMAS, Faculty of Sciences Dhar El Mahraz, Sidi Mohammed Ben Abdellah University, USMBA, Fez, Morocco.ORCID https://orcid.org/0000-0001-8206-8655
Malika KhnifiraEngineering Laboratory of Organometallic Molecular, Materials and Environment (LIMOME), Faculty of Sciences, Sidi Mohamed Ben Abdellah University, USMBA, Fez, Morocco.
Issam Ameziane El HassaniLaboratory of Medicinal Chemistry, Faculty of Medicine and Pharmacy, Mohammed V University in Rabat, Rabat, Morocco.ORCID https://orcid.org/0000-0002-3736-2545
Mohamed AdadiLaboratory of Engineering, Systems and Applications, National School of Applied Sciences, Sidi Mohamed Ben Abdallah University, Fez, Morocco.
Mohammed ALSaeedyFaculty of Arts & Sciences, Department of Chemistry, Kocaeli University, Kocaeli, Turkey.ORCID https://orcid.org/0009-0006-7414-659X
Adil Touimi BenjellounLaboratory of Engineering, Modeling and Systems Analysis, LIMAS, Faculty of Sciences Dhar El Mahraz, Sidi Mohammed Ben Abdellah University, USMBA, Fez, Morocco.
Mohamed AbdennouriMultidisciplinary Research and Innovation Laboratory, FP Khouribga, Sultan Moulay Slimane University of Beni Mellal, Khouribga, Morocco.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

This study investigates the adsorption mechanisms of the organic azo dye azorubine (E122) on the surface of alumina (γ-Al

Indexed as

adsorption processaluminaazorubine (E122)density functional theorymolecular dynamics simulation

Identifiers

PMID42899933
PMCPMC13682505

What OpenQuestion holds

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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.