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Journal of Chemical Information and Computer Sciences|February 24, 2001
Spectral moments of phenylenesS Marković, Z Marković, R I McCrindleJournal of Chemical Information and Computer Sciences|June 21, 2001
Infrared spectra as chemical descriptors for QSAR modelsR Benigni, A Giuliani, L PasseriniJournal of Chemical Information and Computer Sciences|October 25, 2000
Fast determination of 13C NMR chemical shifts using artificial neural networksJ Meiler, R Meusinger, M WillJournal of Chemical Information and Computer Sciences|September 23, 2003
Using argumentation for absolute reasoning about the potential toxicity of chemicalsPhilip N Judson, Carol A Marchant, Jonathan D VesseyJournal of Chemical Information and Computer Sciences|September 28, 2004
Validated QSAR prediction of OH tropospheric degradation of VOCs: splitting into training-test sets and consensus modelingPaola Gramatica, Pamela Pilutti, Ester PapaJournal of Chemical Information and Computer Sciences|February 1, 1982
Chemical Abstracts coverage of the preclinical sciences journal literatureR K PoyerJournal of Chemical Information and Computer Sciences|July 23, 2003
Walking backward: walk counts of negative orderGerta Rücker, Christoph RückerJournal of Chemical Information and Computer Sciences|July 23, 2003
Atom-type-based AI topological descriptors: application in structure-boiling point correlations of oxo organic compoundsBiye RenJournal of Chemical Information and Computer Sciences|July 23, 2003
Molecular descriptors influencing melting point and their role in classification of solid drugsChristel A S Bergström, Ulf Norinder, Kristina Luthman, et al.Journal of Chemical Information and Computer Sciences|July 23, 2003
Neural networks: Accurate nonlinear QSAR model for HEPT derivativesLatifa Douali, Didier Villemin, Driss CherqaouiPageof 132