Computing Vertex Degree-Based Multiplicative Version of Topological Indices for Tungsten Trioxide Nano Multilayer Structure in Nanotherapeutic Anti-Cancer Activity
Biointerface Research in Applied Chemistry · 2021
Several research reports suggest that there is a strong interdependence among the molecular structure of chemical compounds and their physicochemical properties. The computation of the topological index of such a chemical structure facilitates researchers to gain more insight into the physical and bio-activity of chemical materials. In this article, we focus on WO3, which is a widely studied nanomaterial and is recently employed as an excellent cytotoxic agent towards the liver (Hep–2) and the breast (MCF–7) cancerous cells. Various vertex degree-based multiplicative versions of topological indices for WO3 nano multilayer were computed using the edge partition technique. We also compared all of the indices graphically. The obtained results redress the lack of medical and chemical experiments, thus constructing the theoretical framework for the pharmacological field.