Enhanced Mesh Network Using Novel Forgotten Polynomial Algorithm for Pharmaceutical Design

The molecular structures are modelled as graphs which called the graphs. In these graphs, each vertex represents an atom and edge denotes covalent bond between atoms. It is shown that topological indices defined on can reflect chemical characteristics of compounds drugs. A large number previous drug experiments revealed there strong inherent connections drug’s bio-medical pharmacology characteristics. forgotten index introduced to be applied into compound structures, quite helpful for medical pharmaceutical workers test biological features new Such approaches widely in developing areas not rich enough afford relevant equipment reagents. this paper, deals with interconnection network motivated by structures. different forms silicate available nature lead introduction dominating network. first section deals. distinct degrees enhanced Mesh network, triangular star rhenium trioxide lattice listed structure analysis dividing technique, we determine polynomial some structure. second contains algorithm polynomial. third application