Mathematical modeling and topological graph description of dominating David derived networks based on edge partitions.

Chemical graph theory is a well-established discipline within chemistry that employs discrete mathematics to represent the physical and biological characteristics of chemical substances. In the realm of chemical compounds, graph theory-based topological indices are commonly employed to depict their geometric structure. The main aim of this paper is to investigate the degree-based topological indices of dominating David derived networks (DDDN) and assess their effectiveness.