Description of the Electronic Structure of Organic Chemicals Using Semiempirical and Ab Initio Methods for Development of Toxicological QSARs. Netzeva, T. I., Aptula, A. O., Benfenati, E., Cronin, M. T. D., Gini, G., Lessigiarska, I., Maran, U., Vracko, M., & Schuurmann, G. J.~Chem.~Inf.~Model., 45:105--114, 2005. bibtex @article{Netzeva:2005ab,
Author = {Netzeva, T. I. and Aptula, A. O. and Benfenati, E. and Cronin, M. T. D. and Gini, G. and Lessigiarska, I. and Maran, U. and Vracko, M. and Schuurmann, G.},
Date-Added = {2007-12-11 17:01:03 -0500},
Date-Modified = {2008-12-02 12:18:07 -0500},
Journal = {J.~Chem.~Inf.~Model.},
Keywords = {toxicity; qm; qsar},
Owner = {rajarshi},
Pages = {105--114},
Timestamp = {2007.04.11},
Title = {Description of the Electronic Structure of Organic Chemicals Using Semiempirical and Ab Initio Methods for Development of Toxicological {QSAR}s},
Volume = {45},
Year = {2005}}
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