A Study on K Banhatti Polynomials for First Dominating David Derived Networks | Chemistry Research
3A Study on K-Banhatti Polynomials for First Dominating David Derived Networks
Layman Abstract : This study explores how the structure of chemical compounds influences their properties, such as stability, reactivity, and biological effects. To analyze these connections, the researchers use special mathematical values called topological indices, which help describe molecular structures. They focus on a specific type of network, called the Dominating David Derived (DDD) network, and calculate certain mathematical expressions (K-Banhatti polynomials) to better understand its complexity and connectivity. The findings could be useful in areas like drug discovery, material science, and chemistry, (Chemistry Research)helping scientists predict how molecules behave.
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View Book: https://doi.org/10.9734/bpi/mcsru/v4/4628
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Related keyword:
Chemical Compounds Molecular Properties
Topological Indices in Chemistry
Molecular Graph Theory
K-Banhatti Polynomials in Chemistry
Dominating David Derived Networks
Structural Complexity in Molecules
Molecular Connectivity Patterns
Chemical Graph Theory Applications
Cheminformatics and Molecular Modeling
Computational Chemistry Research
Chemistry and Graph Theory
Molecular Stability and Reactivity
Drug Discovery Using Graph Theory
Material Science and Molecular Structures
Understanding Molecular Topology
Chemical Descriptors in Computational Chemistry
Role of Topological Indices in Chemistry
Applications of Mathematical Chemistry
Network Topology in Molecular Science
Advanced Chemistry Research Topics
Dominating David Derived