Evidence map›Paper›PMID 42570128›Full record

ArticleJournal of molecular modeling2026

DFT-based analysis of the effects of porphin substitution on the electronic and optical properties of C

Abdelhafid Najim, Lhouceine Moulaoui, Omar Bajjou, Anass Bakour, Khalid Rahmani

Abstract read
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Article in Journal of molecular modeling, 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

5 authors.

Abdelhafid NajimSultan Moulay Slimane University of Beni Mellal, Multidisciplinary Research and Innovation Laboratory, FP Khouribga, BP. 145, 2500, Khouribga, Morocco. abdelhafid.najim@usms.ma.
Lhouceine MoulaouiResearch Laboratory in Physics and Sciences for Engineers (LRPSI), Poly-Disciplinary Faculty, Sultan Moulay Slimane University, Beni Mellal, Morocco.
Omar BajjouLaboratory of Engineering in Chemistry and Physics of Matter (LICPM), Faculty of Sciences and Technics, Sultan Moulay Slimane University, BP 523, 23000, Beni Mellal, Morocco.
Anass BakourLaboratory of Materials, Energies and Smart Systems, Faculty of Sciences and Technology, Hassan II University of Casablanca, 146, Mohammedia, Morocco.
Khalid RahmaniLPHE-MS, Department of Physics, Faculty of Sciences, Mohammed V University, Rabat, Morocco.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

contextThis study employs density functional theory (DFT) to examine how porphin (PP) chains affect the electronic structure and optical properties of fullerene (C

methodsFirst-principles calculations based on DFT were employed to systematically investigate the electronic and optical properties of pristine C

Indexed as

Absorption coefficientCASTEPDFTFullerenePorphin

Identifiers

PMID42570128

What OpenQuestion holds

Textmetadata
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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.