On statistical evaluation of reverse degree based topological indices for iron telluride networks.

In the context of graph theory and chemical graph theory, this research conducts a detailed mathematical investigation of reverse topological indices as they relate to iron telluride networks, clarifying their complex interactions. Graph theory is a branch of abstract mathematics that carefully studies the connections and structural features of graphs made up of edges and vertices. These theoretical ideas are expanded upon in chemical graph theory, which models molecular architectures with atoms acting as vertices and chemical bonds as edges.

Topological analysis of tetracyanobenzene metal-organic framework.

Metal-organic frameworks (MOFs) are vital in modern material science, offering unique properties for gas storage, catalysis, and drug delivery due to their highly porous and customizable structures. Chemical graph theory emerges as a critical tool, providing a mathematical model to represent the molecular structure of these frameworks. Topological indices/molecular descriptors are mathematical formulations applied to molecular models, enabling the analysis of physicochemical properties and circumventing costly lab experiments.

Statistical Analysis of COVID-19 Data for Three Different Regions in the Kingdom of Saudi Arabia: Using a New Two-Parameter Statistical Model.

Since December 2019, the COVID-19 outbreak has touched every area of everyday life and caused immense destruction to the planet. More than 150 nations have been affected by the coronavirus outbreak. Many academics have attempted to create a statistical model that may be used to interpret the COVID-19 data.