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Journal of Chemical Information and Computer Sciences|April 13, 2000
Bit-string methods for selective compound acquisitionRhodes, Willett, Dunbar, et al.Journal of Chemical Information and Computer Sciences|April 13, 2000
Potential drugs and nondrugs: prediction and identification of important structural featuresWagener, van Geerestein VJJournal of Chemical Information and Computer Sciences|April 13, 2000
Similarity searching in files of three-dimensional chemical structures: analysis of the BIOSTER database using two-dimensional fingerprints and molecular field descriptorsSchuffenhauer, Gillet, WillettJournal of Chemical Information and Computer Sciences|April 13, 2000
JChem: Java applets and modules supporting chemical database handling from web browsersCsizmadiaJournal of Chemical Information and Computer Sciences|April 13, 2000
Automatic generation of knowledge base from infrared spectral database for substructure recognitionDebska, Guzowska-Swider, Cabrol-BassJournal of Chemical Information and Computer Sciences|April 13, 2000
Regarding enumeration of molecular isomersBaraldi, VanossiJournal of Chemical Information and Computer Sciences|April 13, 2000
Nonlinear multivariate regression outperforms several concisely designed neural networks on three QSPR data setsLucic, Amic, TrinajsticJournal of Chemical Information and Computer Sciences|October 25, 2000
Improved quantitative structure property relationships for the prediction of dielectric constants for a set of diverse compounds by subsetting of the data setSchweitzer, MorrisJournal of Chemical Information and Computer Sciences|October 25, 2000
Where are the GaPs? A rational approach to monomer acquisition and selectionA R Leach, D V Green, M M Hann, et al.Journal of Chemical Information and Computer Sciences|August 14, 2001
Stochastic generator of chemical structure. 3. Reaction network generationJ L Faulon, A G SaultPageof 132