On Computation of Edge Degree-Based Banhatti Indices of a Certain Molecular Network

Jiang-Hua Tang, Muhammad Abid, Kashif Ali, Asfand Fahad, Muhammad Anwar Chaudhry, Muhammad Imran Qureshi, Jia-Bao Liu and Xiangfeng Yang

Journal of Mathematics, 2021, vol. 2021, 1-7

Abstract: Chemical graph theory deals with the basic properties of a molecular graph. In graph theory, we correlate molecular descriptors to the properties of molecular structures. Here, we compute some Banhatti molecular descriptors for water-soluble dendritic unimolecular polyether micelle. Our results prove to be very significant to understand the behaviour of water-soluble dendritic unimolecular polyether micelle as a drug-delivery agent.

Date: 2021
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Persistent link: https://EconPapers.repec.org/RePEc:hin:jjmath:5185270

DOI: 10.1155/2021/5185270

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