Three Methods for Calculation of the Hyper-Wiener Index of Molecular Graphs-Reference-Cited by-同舟云学术

Three Methods for Calculation of the Hyper-Wiener Index of Molecular Graphs

Published:2002-03-06 Issue:3 Volume:42 Page:571-576
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Cash Gordon¹,Klavžar Sandi²,Petkovšek Marko³

Affiliation:

1. Risk Assessment Division (7403), Office of Pollution Prevention and Toxics, U.S. Environmental Protection Agency, 1200 Pennsylvania Avenue, N.W., Washington, DC 20460

2. Department of Mathematics, University of Maribor, Koroška cesta 160, SI-2000 Maribor, Slovenia

3. Department of Mathematics, University of Ljubljana, Jadranska 19, SI-1000 Ljubljana, Slovenia

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci0100999

Reference30 articles.

1. Novel molecular descriptor for structure—property studies

2. Wiener matrix: Source of novel graph invariants

3. An algorithm for the computation of the hyper-Wiener index for the characterization and discrimination of branched acyclic molecules

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