ArticleScientific reports2024
On topological analysis of two-dimensional covalent organic frameworks via M-polynomial.
Article in Scientific reports, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 6 papers.
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6 citing papers in PubMed.
- QSPR analysis of the drugs used to treat renal failure and its complications using degree and modified reverse degree indices.Scientific reports · 2026Article
- Predicting bone cancer drugs properties through topological indices and machine learning.Scientific reports · 2025Article
- Topological information entropy and spectral energy analysis in aminal-linked covalent organic frameworks.Scientific reports · 2025Article
- Comparative study of degree, neighborhood and reverse degree based indices for drugs used in lung cancer treatment through QSPR analysis.Scientific reports · 2025Article
- On curve fitting between topological indices and Gibb's energy for semiconducting carbon nitrides network.Scientific reports · 2024Article
- A comparative study of topological entropy characterization and graph energy prediction for Marta variants of covalent organic frameworks.Frontiers in chemistry · 2024Article
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Authors and funding
6 authors.
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Abstract
Covalent organic frameworks (ZnP-COFs) made of zinc-porphyrin have become effective materials with a variety of uses, including gas storage and catalysis. To simulate the structural and electrical features of ZnP-COFs, this study goes into the computation of polynomials utilizing degree-based indices. We gave a methodical study of these polynomial computations using Excel, illustrating the complex interrelationships between the various indices. Degree-based indices provide valuable insights into the connectivity of vertices within a network. M-polynomials, on the other hand, offer a mathematical framework for representing and studying the properties of 2D COFs. By encoding structural information into a polynomial form, M-polynomials facilitate the calculation of various topological indices, including the Wiener index, Zagreb indices, and more. The different behavior of ZnP-COFs based on degree-based indices was illustrated graphically, and this comparison provided insightful information for prospective applications and the construction of innovative ZnP-COF structures. Moreover, we discuss the relevance of these techniques in the broader context of materials science and the design of functional covalent organic frameworks.
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