The Topological Variable Computation for a Special Type of Cycloalkanes

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...

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Main Authors:	Wei Gao, Yaojun Chen, Weifan Wang
Format:	Article
Language:	English
Published:	Hindawi Limited 2017-01-01
Series:	Journal of Chemistry
Online Access:	http://dx.doi.org/10.1155/2017/6534758

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spelling	doaj-9fdd769b1d55419bb6659f8f51e0f5462020-11-24T23:08:18ZengHindawi LimitedJournal of Chemistry2090-90632090-90712017-01-01201710.1155/2017/65347586534758The Topological Variable Computation for a Special Type of CycloalkanesWei Gao0Yaojun Chen1Weifan Wang2Department of Mathematics, Nanjing University, Nanjing 210093, ChinaDepartment of Mathematics, Nanjing University, Nanjing 210093, ChinaDepartment of Mathematics, Zhejiang Normal University, Jinhua 321004, ChinaAs 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.http://dx.doi.org/10.1155/2017/6534758
collection	DOAJ
language	English
format	Article
sources	DOAJ
author	Wei Gao Yaojun Chen Weifan Wang
spellingShingle	Wei Gao Yaojun Chen Weifan Wang The Topological Variable Computation for a Special Type of Cycloalkanes Journal of Chemistry
author_facet	Wei Gao Yaojun Chen Weifan Wang
author_sort	Wei Gao
title	The Topological Variable Computation for a Special Type of Cycloalkanes
title_short	The Topological Variable Computation for a Special Type of Cycloalkanes
title_full	The Topological Variable Computation for a Special Type of Cycloalkanes
title_fullStr	The Topological Variable Computation for a Special Type of Cycloalkanes
title_full_unstemmed	The Topological Variable Computation for a Special Type of Cycloalkanes
title_sort	topological variable computation for a special type of cycloalkanes
publisher	Hindawi Limited
series	Journal of Chemistry
issn	2090-9063 2090-9071
publishDate	2017-01-01
description	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.
url	http://dx.doi.org/10.1155/2017/6534758
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The Topological Variable Computation for a Special Type of Cycloalkanes

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