A series of previously conducted experiments pertaining to various chemicals and drugs uncover a natural linkage between the molecular structures and the bio-medical and pharmacological characteristics. The forgotten topological index computed for the molecular structures of various chemical compounds and drugs has proven significant in medical and pharmaceutical fields by predicting biological features of new chemical compounds and drugs. A topological index can be considered as the transformation of chemical structure into a real number. Dendrimers are highly-branched star-shaped macromolecules with nanometer-scale dimensions. Dendrimers are defined by three components: a central core, an interior dendritic structure (the branches), and an exterior surface with functional surface groups. In this paper, we determine forgotten topological indices of poly(propyl) ether imine, porphyrin, and zinc–porphyrin dendrimers.
A topological index can be considered as transformation of chemical structure in to real number. In QSAR/QSPR study, physicochemical properties and topological indices such as Randić, Zagreb, atom-bond connectivity ABC, and geometric-arithmetic GA index are used to predict the bioactivity of chemical compounds. Dendrimers are highly branched, star-shaped macromolecules with nanometer-scale dimensions. Dendrimers are defined by three components: a central core, an interior dendritic structure (the branches), and an exterior surface with functional surface groups. In this paper we determine generalised Randić, general Zagreb, general sum-connectivity indices of poly(propyl) ether imine, porphyrin, and zinc-Porphyrin dendrimers. We also compute ABC and GA indices of these families of dendrimers.
In literature usual point like symmetries of the Lagrangian have been introduced to study the symmetries and the structure of the fields. This kind of Noether symmetry is a subclass of a more general family of symmetries, called Noether Gauge Symmetries (NGS). Motivated by this mathematical tool, in this article, we discuss the generalized Noether symmetry of Quintom model of dark energy, which is a two component fluid model of quintessence and phantom fields.Our model is a generalization of the Noether symmetries of a single and multiple components which have been investigated in detail before. We found the general form of the quintom potential in which the whole dynamical system has a point like symmetry. We investigated different possible solutions of the system for diverse family of gauge function. Specially, we discovered two family of potentials, one corresponds to a free quintessence (phantom) and the second is in the form of quadratic interaction between two components. These two families of potential functions are proposed from the symmetry point of view, but in the quintom models they are used as phenomenological models without clear mathematical justification. From integrability point of view, we found two forms of the scale factor: one is power law and second is de-Sitter. Some cosmological implications of the solutions have been investigated.
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