Comparison of Weighting Schemes for Molecular Graph Descriptors: Application in Quantitative Structure−Retention Relationship Models for Alkylphenols in Gas−Liquid Chromatography-Reference-Cited by-同舟云学术

Comparison of Weighting Schemes for Molecular Graph Descriptors: Application in Quantitative Structure−Retention Relationship Models for Alkylphenols in Gas−Liquid Chromatography

Published:2000-03-11 Issue:3 Volume:40 Page:732-743
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Ivanciuc Ovidiu¹,Ivanciuc Teodora¹,Cabrol-Bass Daniel¹,Balaban Alexandru T.¹

Affiliation:

1. Department of Organic Chemistry, Faculty of Chemical Technology, University “Politehnica” of Bucharest, Oficiul 12 CP 243, 78100 Bucharest, Romania, and GRECFO-LARTIC, University of NiceSophia Antipolis, Parc Valrose, 06108 Nice Cedex 2, France

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/ci990129w

Reference117 articles.

1. Comparative study of molecular descriptors derived from the distance matrix

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