QSAR Comparative Study of Wiener Descriptors for Weighted Molecular Graphs
Author:
Affiliation:
1. Department of Marine Sciences, Texas A & M University at Galveston, Fort Crockett Campus, 5007 Avenue U, Galveston, Texas 77551
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/ci000068y
Reference63 articles.
1. Molecular topology
2. Comparative study of molecular descriptors derived from the distance matrix
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