Showing results (371-380 of 1,314) with videos related to
Sort By:
Pageof 132
Journal of Chemical Information and Computer Sciences|August 24, 2000
Symbolic, neural, and Bayesian machine learning models for predicting carcinogenicity of chemical compoundsD Bahler, B Stone, C Wellington, et al.Journal of Chemical Information and Computer Sciences|August 24, 2000
Data evaluation in high-performance liquid chromatography-diode-array detection-fluorescence detection by information theoryDavid, MedvedoviciJournal of Chemical Information and Computer Sciences|August 24, 2000
Analysis of the flow patterns of liquid organic compounds between blade electrodes by classification modelsIwai, Yoshida, Arai, et al.Journal of Chemical Information and Computer Sciences|August 24, 2000
Ring perception: proof of a formula calculating the number of the smallest rings in connected graphsPetitjean, Fan, Panaye, et al.Journal of Chemical Information and Computer Sciences|August 24, 2000
Study of the action of flavonoids on xanthine-oxidase by molecular topologyA M Ponce, S E Blanco, A S Molina, et al.Journal of Chemical Information and Computer Sciences|August 24, 2000
Quantitative relationship between rate constants of the gas-phase homolysis of C-X bonds and molecular descriptorsHiob, KarelsonJournal of Chemical Information and Computer Sciences|December 26, 2001
On the choice of optimal methodology for calculation of (13)C and (1)H NMR isotropic chemical shifts in cagelike systems. Case studies of adamantane, 2-adamantanone, and 2,4-methano-2,4-dehydroadamantaneD Vikić-Topić, L PejovJournal of Chemical Information and Computer Sciences|December 26, 2001
Estimation of aqueous solubility of chemical compounds using E-state indicesI V Tetko, V Y Tanchuk, T N Kasheva, et al.Journal of Chemical Information and Computer Sciences|December 26, 2001
QSPR analysis of flash pointsA R Katritzky, R Petrukhin, R Jain, et al.Journal of Chemical Information and Computer Sciences|December 26, 2001
Development of quantitative structure-property relationship models for early ADME evaluation in drug discovery. 1. Aqueous solubilityR Liu, S S SoPageof 132