Analysis of Distance 2 Topological Models of Alkanes
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Published:2022-09-10
Issue:4
Volume:13
Page:307
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ISSN:2069-5837
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Container-title:Biointerface Research in Applied Chemistry
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language:en
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Short-container-title:Biointerface Res Appl Chem
Abstract
Topological Indices serve as mathematical models for the QSPR/QSAR study, which provides the optimum theoretical analysis for expensive practical drug discovery experiments. In this paper, some of the degree-based topological indices concerning the vertices at distance 2 are obtained for alkane groups. And then, some physiochemical properties of Alkanes are analyzed using linear and double regression models.
Publisher
AMG Transcend Association
Subject
Molecular Biology,Molecular Medicine,Biochemistry,Biotechnology