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Journal of Chemical Information and Computer Sciences|July 23, 2002
Prediction of ultraviolet spectral absorbance using quantitative structure-property relationshipsWilliam L Fitch, Malcolm McGregor, Alan R Katritzky, et al.Journal of Chemical Information and Computer Sciences|July 23, 2002
MTD-PLS: A PLS-based variant of the MTD method. 2. Mapping ligand-receptor interactions. Enzymatic acetic acid esters hydrolysisLudovic Kurunczi, Marius Olah, Tudor I Oprea, et al.Journal of Chemical Information and Computer Sciences|July 23, 2002
Enthalpy of the gas-phase CO2 + Mg reaction from ab initio total energiesAntonija Lesar, Sasa Prebil, Milan HodoscekJournal of Chemical Information and Computer Sciences|July 23, 2002
Structure-based classification of antibacterial activityMark T D Cronin, Aynur O Aptula, John C Dearden, et al.Journal of Chemical Information and Computer Sciences|July 23, 2002
Genetic Algorithm guided Selection: variable selection and subset selectionSung Jin Cho, Mark A HermsmeierJournal of Chemical Information and Computer Sciences|July 23, 2002
Cassette dosing approach and quantitative structure-pharmacokinetic relationship study of antifungal N-myristoyltransferase inhibitorsKiyoshi Hasegawa, Hidetoshi Shindoh, Yasuhiko Shiratori, et al.Journal of Chemical Information and Computer Sciences|June 28, 2002
DNA solution of a graph coloring problemYachun Liu, Jin Xu, Linqiang Pan, et al.Journal of Chemical Information and Computer Sciences|June 28, 2002
Autocorrelation method adapted to generate new atomic environments: application for the prediction of 13-C chemical shifts of alkanesM Nohair, D Zakarya, A BerradaJournal of Chemical Information and Computer Sciences|June 28, 2002
Automatic spectra interpretation, structure generation, and rankingPatrick Fontana, Ernö PretschJournal of Chemical Information and Computer Sciences|June 28, 2002
Neural network studies. 4. Introduction to associative neural networksIgor V TetkoPageof 132