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Journal of Chemical Information and Computer Sciences|October 18, 2001
Estimation of molecular similarity based on 4D-QSAR analysis: formalism and validationJ S Duca, A J HopfingerJournal of Chemical Information and Computer Sciences|August 11, 1975
Planning for effective use of on-line systemsJ S BuckleyJournal of Chemical Information and Computer Sciences|August 14, 2001
QSAR for boiling points of "small" sulfides. Are the "high-quality structure-property-activity regressions" the real high quality QSAR models?N S Zefirov, V A PalyulinJournal of Chemical Information and Computer Sciences|August 14, 2001
Differential Shannon Entropy as a sensitive measure of differences in database variability of molecular descriptorsJ W Godden, J BajorathJournal of Chemical Information and Computer Sciences|August 14, 2001
Design and development of computer-aided chemical systems: virtual labs for teaching chemical experiments in undergraduate and graduate coursesI Luque Ruiz, E López Espinosa, G Cerruela García, et al.Journal of Chemical Information and Computer Sciences|August 14, 2001
Helium 4 dimer in nanotubesL Vranjes, Z Antunović, S KilićJournal of Chemical Information and Computer Sciences|October 25, 2000
Identification of groupings of graph theoretical molecular descriptors using a hybrid cluster analysis approachS L Taraviras, O Ivanciuc, D Cabrol-BassJournal of Chemical Information and Computer Sciences|October 25, 2000
Topological organic chemistry. 13. Transformation of graph adjacency matrixes to distance matrixesSchultzJournal of Chemical Information and Computer Sciences|October 25, 2000
Drug-like index: a new approach to measure drug-like compounds and their diversityJ Xu, J StevensonJournal of Chemical Information and Computer Sciences|October 25, 2000
The permanental polynomialG G CashPageof 132