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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| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Wiley
2021-01-01
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| Series: | Journal of Mathematics |
| Online Access: | http://dx.doi.org/10.1155/2021/5185270 |
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| _version_ | 1832547093521104896 |
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| 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 |
| collection | DOAJ |
| 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 |
| id | doaj-art-88ee034ade8349ddae82328cd4fb69e6 |
| institution | Kabale University |
| issn | 2314-4785 |
| language | English |
| publishDate | 2021-01-01 |
| publisher | Wiley |
| record_format | Article |
| series | Journal of Mathematics |
| spelling | doaj-art-88ee034ade8349ddae82328cd4fb69e62025-02-03T06:46:09ZengWileyJournal of Mathematics2314-47852021-01-01202110.1155/2021/5185270On Computation of Edge Degree-Based Banhatti Indices of a Certain Molecular NetworkJiang-Hua Tang0Muhammad Abid1Kashif Ali2Asfand Fahad3Muhammad Anwar Chaudhry4Muhammad Imran Qureshi5Jia-Bao Liu6Department of General EducationDepartment of MathematicsDepartment of MathematicsDepartment of MathematicsDepartment of Mathematics and StatisticsDepartment of MathematicsSchool of Mathematics and PhysicsChemical 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.http://dx.doi.org/10.1155/2021/5185270 |
| spellingShingle | 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 Journal of Mathematics |
| title | 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_short | 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 |
| url | http://dx.doi.org/10.1155/2021/5185270 |
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