Evidence map›Paper›PMID 41857124›Full record

ArticleScientific reports2026

Metric dimension of cycloparaphenylene and its derived molecular structures.

S Prabhu, D Sagaya Rani Jeba, M Arulperumjothi, Paul Manuel

Abstract read
In one paragraph

Article in Scientific reports, 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

4 authors.

S PrabhuDepartment of Mathematics, Rajalakshmi Engineering College, Chennai, 602105, India. drsavariprabhu@gmail.com.
D Sagaya Rani JebaDepartment of Mathematics, Panimalar Engineering College, Chennai, 600123, India.
M ArulperumjothiDepartment of Mathematics, St. Joseph's College of Engineering, Chennai, 600119, India.
Paul ManuelDepartment of Information Science, College of Life Sciences, Kuwait University, Al-Shadadiya, Kuwait.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

A chemical graph is a mathematical depiction of a chemical molecule utilizing graph theory. It abstracts molecules by representing atoms as vertices and chemical bonds as edges. Each atom can be distinctly identified by measuring distances to a limited collection of reference atoms known as the resolving set, the minimal cardinality of which is referred to as the metric dimension. This parameter can aid in differentiating isomers or examining molecular symmetry. Highly symmetric molecules typically exhibit reduced metric dimensions, as fewer vertices are required to distinctly define all positions, which is advantageous in cheminformatics. This parameter is investigated for cycloparaphenylene, pyrene-containing π-extended carbon nanorings, cycloparaphenylene nanorings functionalised with graphenic hexabenzocoronene sidewalls, and polythiophene molecular structures.

Indexed as

CyclacenesCycloparaphenylenePolythiopheneResolving set

Identifiers

PMID41857124
PMCPMC13136486

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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.