The Topological Variable Computation for a Special Type of Cycloalkanes
Joint Authors
Source
Issue
Vol. 2017, Issue 2017 (31 Dec. 2017), pp.1-8, 8 p.
Publisher
Hindawi Publishing Corporation
Publication Date
2017-08-22
Country of Publication
Egypt
No. of Pages
8
Main Subjects
Abstract EN
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.
American Psychological Association (APA)
Gao, Wei& Chen, Yaojun& Wang, W.. 2017. The Topological Variable Computation for a Special Type of Cycloalkanes. Journal of Chemistry،Vol. 2017, no. 2017, pp.1-8.
https://search.emarefa.net/detail/BIM-1172196
Modern Language Association (MLA)
Gao, Wei…[et al.]. The Topological Variable Computation for a Special Type of Cycloalkanes. Journal of Chemistry No. 2017 (2017), pp.1-8.
https://search.emarefa.net/detail/BIM-1172196
American Medical Association (AMA)
Gao, Wei& Chen, Yaojun& Wang, W.. The Topological Variable Computation for a Special Type of Cycloalkanes. Journal of Chemistry. 2017. Vol. 2017, no. 2017, pp.1-8.
https://search.emarefa.net/detail/BIM-1172196
Data Type
Journal Articles
Language
English
Notes
Includes bibliographical references
Record ID
BIM-1172196