Results 21 to 30 of about 3,144 (190)

M-Polynomials and Degree-Based Topological Indices of the Molecule Copper(I) Oxide

open access: yesJournal of Chemistry, 2021
Topological indices are numerical parameters used to study the physical and chemical residences of compounds. Degree-based topological indices have been studied extensively and can be correlated with many properties of the understudy compounds.
Faryal Chaudhry   +5 more
doaj   +1 more source

On Zagreb Indices as Complexity Indices

open access: yesCroatica chemica acta, 2000
Two original Zagreb indices, denoted M1 and M2, and introduced in 1972, were symmetry-modified by summing up only degrees (SMM1) or edge-weights (SMM2) of symmetry nonequivalent vertices or edges of graphs. Their dependence on the structural features and symmetry of molecular graphs is studied. They were also compared to eight other complexity indices (
Baučić, Ivo   +3 more
openaire   +5 more sources

Some Reverse Degree-Based Topological Indices and Polynomials of Dendrimers

open access: yesMathematics, 2018
Topological indices collect information from the graph of molecule and help to predict properties of the underlying molecule. Zagreb indices are among the most studied topological indices due to their applications in chemistry.
Wei Gao   +4 more
doaj   +1 more source

Topological Properties of Degree-Based Invariants via M-Polynomial Approach

open access: yesJournal of Mathematics, 2022
Chemical graph theory provides a link between molecular properties and a molecular graph. The M-polynomial is emerging as an efficient tool to recover the degree-based topological indices in chemical graph theory.
Samirah Alsulami   +4 more
doaj   +1 more source

On the Zagreb indices equality

open access: yesDiscrete Applied Mathematics, 2012
11 pages, 1 ...
Abdo, Hosam   +2 more
openaire   +3 more sources

Bounds of Zagreb indices and hyper Zagreb indices

open access: yes, 2016
The hyper Zagreb index is a kind of extensions of Zagreb index, used for predicting physicochemical properties of organic compounds. Given a graph $G= (V(G), E(G))$, the first hyper-Zagreb index is the sum of the square of edge degree over edge set $E(G)$ and defined as $HM_1(G)=\sum_{e=uv\in E(G)}d(e)^2$, where $d(e)=d(u)+d(v)$ is the edge degree.
Wang, Shaohui   +4 more
openaire   +2 more sources

Reformulated Zagreb indices of thorny graphs and algorithms

open access: yesMathematics in Applied Sciences and Engineering
Molecular descriptors (graph indices) numerically describe the topologies of the chemicals. Graph indices are used to estimate certain properties of molecules. In this paper, reformulated first/second Zagreb indices for the thorny graph of any graph are
Özge ÇOLAKOĞLU
doaj   +1 more source

Leap Zagreb Connection Numbers for Some Networks Models

open access: yesIndonesian Journal of Chemistry, 2020
The main object of this study is to determine the exact values of the topological indices which play a vital role in studying chemical information, structure properties like QSAR and QSPR. The first Zagreb index and second Zagreb index are among the most
Zahid Raza
doaj   +1 more source

Fuzzy Zagreb Indices and Some Bounds for Fuzzy Zagreb Energy

open access: yesInternational Journal of Analysis and Applications, 2021
Topological indices M1/M2 known as first/second Zagreb indices are defined as the sum of the sum/product of degrees of pairs of adjacent vertices of a simple graph.
Mahesh Kale, S. Minirani
doaj  

Zagreb-Type Indices of R-Vertex Join and R-Edge Join of Graphs

open access: yesJournal of Chemistry, 2020
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
Jianxin Wei   +3 more
doaj   +1 more source

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