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

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 prov...

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Autores principales:	Jiang-Hua Tang, Muhammad Abid, Kashif Ali, Asfand Fahad, Muhammad Anwar Chaudhry, Muhammad Imran Qureshi, Jia-Bao Liu
Formato:	article
Lenguaje:	EN
Publicado:	Hindawi Limited 2021
Materias:	Mathematics QA1-939
Acceso en línea:	https://doaj.org/article/88ee034ade8349ddae82328cd4fb69e6
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spelling	oai:doaj.org-article:88ee034ade8349ddae82328cd4fb69e62021-11-15T01:19:58ZOn Computation of Edge Degree-Based Banhatti Indices of a Certain Molecular Network2314-478510.1155/2021/5185270https://doaj.org/article/88ee034ade8349ddae82328cd4fb69e62021-01-01T00:00:00Zhttp://dx.doi.org/10.1155/2021/5185270https://doaj.org/toc/2314-4785Chemical 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.Jiang-Hua TangMuhammad AbidKashif AliAsfand FahadMuhammad Anwar ChaudhryMuhammad Imran QureshiJia-Bao LiuHindawi LimitedarticleMathematicsQA1-939ENJournal of Mathematics, Vol 2021 (2021)
institution	DOAJ
collection	DOAJ
language	EN
topic	Mathematics QA1-939
spellingShingle	Mathematics QA1-939 Jiang-Hua Tang Muhammad Abid Kashif Ali Asfand Fahad Muhammad Anwar Chaudhry Muhammad Imran Qureshi Jia-Bao Liu On Computation of Edge Degree-Based Banhatti Indices of a Certain Molecular Network
description	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.
format	article
author	Jiang-Hua Tang Muhammad Abid Kashif Ali Asfand Fahad Muhammad Anwar Chaudhry Muhammad Imran Qureshi Jia-Bao Liu
author_facet	Jiang-Hua Tang Muhammad Abid Kashif Ali Asfand Fahad Muhammad Anwar Chaudhry Muhammad Imran Qureshi Jia-Bao Liu
author_sort	Jiang-Hua Tang
title	On Computation of Edge Degree-Based Banhatti Indices of a Certain Molecular Network
title_short	On Computation of Edge Degree-Based Banhatti Indices of a Certain Molecular Network
title_full	On Computation of Edge Degree-Based Banhatti Indices of a Certain Molecular Network
title_fullStr	On Computation of Edge Degree-Based Banhatti Indices of a Certain Molecular Network
title_full_unstemmed	On Computation of Edge Degree-Based Banhatti Indices of a Certain Molecular Network
title_sort	on computation of edge degree-based banhatti indices of a certain molecular network
publisher	Hindawi Limited
publishDate	2021
url	https://doaj.org/article/88ee034ade8349ddae82328cd4fb69e6
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On Computation of Edge Degree-Based Banhatti Indices of a Certain Molecular Network

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