There are various methods available which are used to search large chemical databases and to predict the physicochemical properties of molecular structures. Using molecular descriptors for this purpose is the simplest of these methods. The Zagreb indices are amongst the oldest molecular descriptors, and their properties have been extensively studied and applied in QSAR/QSPR studies. The Zagreb coindices were recently introduced, attracting the attention of researchers in mathematical chemistry. In this paper, we study Zagreb indices and several other Zagreb-type indices including the general Randić index, sum-connectivity index, F-index, and Zagreb coindices of R-vertex and edge join of two arbitrary graphs
A numeric parameter which studies the behaviour, structural, toxicological, experimental, and physic...
For a (molecular) graph, the hyper Zagreb index is dened asHM(G) = Σuv2E(G) (dG(u) + dG(v))2 and the...
The Zagreb indices are the oldest graph invariants used in mathematical chemistry to predict the che...
The Zagreb indices have been introduced in 1972 to explain some properties of chemical compounds at ...
The original formulation of the Zagreb indices is presented and their relationship to topological in...
Topological index (numeric number) is a mathematical coding of the molecular graphs that predicts th...
Let [latex]G[/latex] be a simple connected molecular graph with vertex set [latex]V(G)[/latex] and e...
The algebraic study of graph matrices is an important area of Graph Theory giving information about ...
The reformulated Zagreb indices of a graph are obtained from the classical Zagreb indices by replaci...
Topological indices are numerical numbers associated to molecular graphs and are invariant of a grap...
It is well known fact that several physicochemical properties of chemical compounds are closely rela...
A topological index of a graph is a parameter related to the graph; it does not depend on labeling o...
AbstractRecently introduced Zagreb coindices are a generalization of classical Zagreb indices of che...
The quantitative structures activity relationships (QSAR) and quantitative structures property relat...
Mathematical modeling of the molecular graphs plays a fundamental part in the analysis of the quanti...
A numeric parameter which studies the behaviour, structural, toxicological, experimental, and physic...
For a (molecular) graph, the hyper Zagreb index is dened asHM(G) = Σuv2E(G) (dG(u) + dG(v))2 and the...
The Zagreb indices are the oldest graph invariants used in mathematical chemistry to predict the che...
The Zagreb indices have been introduced in 1972 to explain some properties of chemical compounds at ...
The original formulation of the Zagreb indices is presented and their relationship to topological in...
Topological index (numeric number) is a mathematical coding of the molecular graphs that predicts th...
Let [latex]G[/latex] be a simple connected molecular graph with vertex set [latex]V(G)[/latex] and e...
The algebraic study of graph matrices is an important area of Graph Theory giving information about ...
The reformulated Zagreb indices of a graph are obtained from the classical Zagreb indices by replaci...
Topological indices are numerical numbers associated to molecular graphs and are invariant of a grap...
It is well known fact that several physicochemical properties of chemical compounds are closely rela...
A topological index of a graph is a parameter related to the graph; it does not depend on labeling o...
AbstractRecently introduced Zagreb coindices are a generalization of classical Zagreb indices of che...
The quantitative structures activity relationships (QSAR) and quantitative structures property relat...
Mathematical modeling of the molecular graphs plays a fundamental part in the analysis of the quanti...
A numeric parameter which studies the behaviour, structural, toxicological, experimental, and physic...
For a (molecular) graph, the hyper Zagreb index is dened asHM(G) = Σuv2E(G) (dG(u) + dG(v))2 and the...
The Zagreb indices are the oldest graph invariants used in mathematical chemistry to predict the che...