The q-rung orthopair fuzzy set is a powerful tool for depicting fuzziness and uncertainty, as compared to the Pythagorean fuzzy model. The aim of this paper is to present q-rung orthopair fuzzy competition graphs (q-ROFCGs) and their generalizations, including q-rung orthopair fuzzy k-competition graphs, p-competition q-rung orthopair fuzzy graphs and m-step q-rung orthopair fuzzy competition graphs with several important properties. The study proposes the novel concepts of q-rung orthopair fuzzy cliques and triangulated q-rung orthopair fuzzy graphs with real-life characterizations. In particular, the present work evolves the notion of competition number and m-step competition number of q-rung picture fuzzy graphs with algorithms and explores their bounds in connection with the size of the smallest q-rung orthopair fuzzy edge clique cover. In addition, an application is illustrated in the soil ecosystem with an algorithm to highlight the contributions of this research article in practical applications.

Topological indices collect information from the graph of molecule and help to predict properties of the underlying molecule. Zagreb indices are among the most studied topological indices due to their applications in chemistry. In this paper, we compute first and second reverse Zagreb indices, reverse hyper-Zagreb indices and their polynomials of Prophyrin, Propyl ether imine, Zinc Porphyrin and Poly (ethylene amido amine) dendrimers.

Many degree-based topological indices can be obtained from the closed-off M-polynomial of a carbon nanocone. These topological indices are numerical parameters that are associated with a structure and, in combination, determine the properties of the carbon nanocone. In this paper, we compute the closed form of the M-polynomial of generalized carbon nanocone and recover many important degree-based topological indices. We use software Maple 2015 (Maplesoft, Waterloo, ON, Canada) to plot the surfaces and graphs associated with these nanocones, and relate the topological indices to the structure of these nanocones.

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_iF₂ [p,q,r]. Then we derived closed formulas for some well-known topological indices using calculus. In the end, we used Maple 15 to plot surfaces associated with the topological indices of Cu₂O and T_iF₂ [p,q,r].

Graph theory plays a substantial role in structuring and designing many problems. A number of structural designs with crossings can be found in real world scenarios. To model the vagueness and uncertainty in graphical network problems, many extensions of graph theoretical ideas are introduced. To deal with such uncertain situations, the present paper proposes the concept of Pythagorean fuzzy multigraphs and Pythagorean fuzzy planar graphs with some of their eminent characteristics by investigating Pythagorean fuzzy planarity value with strong, weak and considerable edges. A close association is developed between Pythagorean fuzzy planar and dual graphs. This paper also includes a brief discussion on non-planar Pythagorean fuzzy graphs and explores the concepts of isomorphism, weak isomorphism and co-weak isomorphism for Pythagorean fuzzy planar graphs. Moreover, it presents a problem that shows applicability of the proposed concept.