A topological index is a numerical representation of a chemical structure, while a topological descriptor correlates certain physico-chemical characteristics of underlying chemical compounds besides its numerical representation. A large number of properties like physico-chemical properties, thermodynamic properties, chemical activity, and biological activity are determined by the chemical applications of graph theory. The biological activity of chemical compounds can be constructed by the help of topological indices such as atom-bond connectivity (ABC), Randić, and geometric arithmetic (GA). In this paper, Randić, atom bond connectivity (ABC), Zagreb, geometric arithmetic (GA), ABC4, and GA5 indices of the mth chain silicate S L ( m , n ) network are determined.

The degree-based topological indices are numerical graph invariants which are used to correlate the physical and chemical properties of a molecule with its structure. Para-line graphs are used to represent the structures of molecules in another way and these representations are important in structural chemistry. In this article, we study certain well-known degree-based topological indices for the para-line graphs of V-Phenylenic 2D lattice, V-Phenylenic nanotube and nanotorus by using the symmetries of their molecular graphs.

The purpose of this paper is to present some new fixed point results in the generalized metric spaces of Perov’s sense under a contractive condition of Hardy–Rogers type. The data dependence of the fixed point set, the well-posedness of the fixed point problem and the Ulam–Hyers stability are also studied.

In the fields of chemical graph theory, topological index is a type of a molecular descriptor that is calculated based on the graph of a chemical compound. In 1947, Harry Wiener introduced “path number” which is now known as Wiener index and is the oldest topological index related to molecular branching. Hosoya polynomial plays a vital role in determining Wiener index. In this report, we compute the Hosoya polynomials for hourglass and rhombic benzenoid systems and recover Wiener and hyper-Wiener indices from them.

In recent times, the applications of graph theory in molecular and chemical structure research have far exceeded human expectations and have grown exponentially. In this paper, we have determined the multiplicative Zagreb indices, multiplicative hyper-Zagreb indices, multiplicative universal Zagreb indices, sum and product connectivity of multiplicative indices, multiplicative atom-bond connectivity index, and multiplicative geometric-arithmetic index of a famous crystalline structure, magnesium iodide MgI 2 .