EconPapers    
Economics at your fingertips  
 

Computation of Vertex-Based Topological Descriptors of Organometallic Monolayers of TM3C12S12

Dalal Alrowaili, Faraha Ashraf, Rifaqat Ali, Arsalan Shoukat, Aqila Shaheen, Mehran Azeem (), Imran Siddique and Gohar Ali

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

Abstract: Topological descriptors are mathematical values related to chemical structures which are associated with different physicochemical properties. The use of topological descriptors has a great contribution in the field of quantitative structure-property relationship (QSPR) and quantitative structure-activity relationship (QSAR) modeling. These are mathematical relationships between different molecular properties or biological activity and some other physicochemical or structural properties. In this article, we calculate few vertex degree-based topological indices/descriptors of the organometallic monolayer structure. At present, the numerical programming of the biological structure with topological descriptors is increasing in consequence in invigorating science, bioinformatics, and pharmaceutics.

Date: 2021
References: Add references at CitEc
Citations:

Downloads: (external link)
http://downloads.hindawi.com/journals/jmath/2021/8572049.pdf (application/pdf)
http://downloads.hindawi.com/journals/jmath/2021/8572049.xml (application/xml)

Related works:
This item may be available elsewhere in EconPapers: Search for items with the same title.

Export reference: BibTeX RIS (EndNote, ProCite, RefMan) HTML/Text

Persistent link: https://EconPapers.repec.org/RePEc:hin:jjmath:8572049

DOI: 10.1155/2021/8572049

Access Statistics for this article

More articles in Journal of Mathematics from Hindawi
Bibliographic data for series maintained by Mohamed Abdelhakeem ().

 
Page updated 2025-03-19
Handle: RePEc:hin:jjmath:8572049