ArticleBiomolecules2018
M-Polynomials and Degree-Based Topological Indices of the Crystallographic Structure of Molecules.
Article in Biomolecules, 2018. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 5 papers.
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Who cites it
5 citing papers in PubMed.
- Predictive modeling of copper iodide properties using graph-theoretical descriptors.Scientific reports · 2025Article
- Investigating topological descriptor and Gibb's energy for semiconducting carbon allotrope through advanced curve fitting model.Scientific reports · 2025Article
- Exploring physicochemical characteristics of cyclodextrin through M-polynomial indices.Scientific reports · 2024Article
- Computation of differential and integral operators usingHeliyon · 2024Article
- Computations of the M-Polynomials and Degree-Based Topological Indices for Dendrimers and Polyomino Chains.International journal of analytical chemistry · 2018Article
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Authors and funding
5 authors.
Funding
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Abstract
Topological indices are numerical parameters used to study the physical and chemical properties of compounds. In quantitative structure⁻activity relationship QSARs, topological indices correlate the biological activity of compounds with their physical properties like boiling point, stability, melting point, distortion, and strain energy etc. In this paper, we determined the M-polynomials of the crystallographic structure of the molecules Cu₂O and T
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