QSPR Analysis of certain Distance Based Topological Indices-Reference-Cited by-同舟云学术

QSPR Analysis of certain Distance Based Topological Indices

Published:2019-07-01 Issue:2 Volume:4 Page:371-386
ISSN:2444-8656
Container-title:Applied Mathematics and Nonlinear Sciences
language:en
Short-container-title:

Author:

Shirakol Shailaja¹,Kalyanshetti Manjula²,Hosamani Sunilkumar M.³

Affiliation:

1. Department of Mathematics, SDMCET Dharwad , Belgaum , India

2. Department of Mathematics, Jain College of Engineering Dharwad , Belgaum , India

3. Department of Mathematics, Rani Channamma University Belagavi , Belagavi , India

Abstract

Abstract In QSAR/QSPR study, topological indices are utilized to guess the bioactivity of chemical compounds. In this paper, we study the QSPR analysis of selected distance and degree-distance based topological indices. Our study reveals some important results which help us to characterize the useful topological indices based on their predicting power.

Publisher

Walter de Gruyter GmbH

Subject

Applied Mathematics,Engineering (miscellaneous),Modeling and Simulation,General Computer Science

Link

https://www.sciendo.com/pdf/10.2478/AMNS.2019.2.00032

Reference27 articles.

1. A. T. Balban, Chemical applications of graph theory, Academic Press (1976).

2. A. A. Dobrynin, R. Entringer, I. Gutman, Wiener index of trees: theory and applications, Acta. Appl. Math. 66 (2001) 211–249.

3. H. Dong, X. Guo, Ordering trees by their Wiener indices, MATCH Commun. Math. Comput. Chem. 56 (2006) 527– 540.

4. J. Devillers, A. T. Balban, Topological indices and related descriptors in QSAR and QSPR, Gordon and Breach Science Publishers, Amsterdam, Netherlands, (1999).

5. A. A. Dobrynin, A. A. Kochetova, Degree-distance of a graph: A degree analogue of the Wiener index, J. Chem. Inf. Comput. Sci., 34 (1994) 1082–1086.

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