The Topological Variable Computation for a Special Type of Cycloalkanes

Autor: Wei Gao, Yaojun Chen, Weifan Wang
Jazyk: angličtina
Rok vydání: 2017
Předmět:
Zdroj: Journal of Chemistry, Vol 2017 (2017)
Druh dokumentu: article
ISSN: 2090-9063
2090-9071
DOI: 10.1155/2017/6534758
Popis: As an efficient theoretical tool, graph theory is widely used in computing chemistry. In terms of index computation on molecular graphs, the researchers can learn the potential properties of chemical compounds, including drugs, materials, and organics. In this paper, by means of distance computation, we study the eccentric version indices of cycloalkanes which occur quite frequently in the chemical drugs and other compounds. The promising prospects of the application for the physical, chemical, medical, and pharmacy engineering are illustrated by theoretical conclusions obtained in this article.
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