On Computation of Edge Degree-Based Banhatti Indices of a Certain Molecular Network-Reference-Cited by-同舟云学术

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

Published:2021-11-05 Issue: Volume:2021 Page:1-7
ISSN:2314-4785
Container-title:Journal of Mathematics
language:en
Short-container-title:Journal of Mathematics

Author:

Tang Jiang-Hua¹,Abid Muhammad²,Ali Kashif²,Fahad Asfand³^ORCID,Chaudhry Muhammad Anwar⁴,Qureshi Muhammad Imran³^ORCID,Liu Jia-Bao⁵^ORCID

Affiliation:

1. Department of General Education, Anhui Xinhua University, Hefei 230088, China

2. Department of Mathematics, COMSATS University Islamabad, Lahore Campus, Lahore, Pakistan

3. Department of Mathematics, COMSATS University Islamabad, Vehari Campus, Vehari 61100, Pakistan

4. Department of Mathematics and Statistics, Institute of Southern Punjab, Multan, Pakistan

5. School of Mathematics and Physics, Anhui Jianzhu University, Hefei, China

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.

Funder

General Project of Anhui 2021 University

Publisher

Hindawi Limited

Subject

General Mathematics

Link

http://downloads.hindawi.com/journals/jmath/2021/5185270.pdf

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