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Journal of Chemical Information and Computer Sciences|March 30, 2001
A probabilistic derivation of the partial least-squares algorithmM G GustafssonJournal of Chemical Information and Computer Sciences|March 30, 2001
QSAR study of steroid benchmark and dipeptides based on MEDV-13S S Liu, C S Yin, Z L Li, et al.Journal of Chemical Information and Computer Sciences|March 30, 2001
Neural network based temperature-dependent quantitative structure property relations (QSPRs) for predicting vapor pressure of hydrocarbonsD Yaffe, Y CohenJournal of Chemical Information and Computer Sciences|August 14, 2001
Topological indices based on vertex, distance, and ring: on the boiling points of paraffins and cycloalkanesC Cao, H YuanJournal of Chemical Information and Computer Sciences|August 14, 2001
Applying the concept of partially ordered sets on the ranking of near-shore sediments by a battery of testsR Brüggemann, E Halfon, G Welzl, et al.Journal of Chemical Information and Computer Sciences|August 14, 2001
A linear algorithm for the Hyper-Wiener index of chemical treesR Aringhieri, P Hansen, F MalucelliJournal of Chemical Information and Computer Sciences|August 14, 2001
Identification of active molecular sites using quantum-self-similarity measuresL Amat, E Besalú, R Carbó-Dorca, et al.Journal of Chemical Information and Computer Sciences|August 14, 2001
Quest for molecular graphs with maximal energy: a computer experimentI Gutman, D VidovićJournal of Chemical Information and Computer Sciences|August 14, 2001
Cage: software for a critical analysis of (2)H spin-lattice relaxation in liquid crystalsL Calucci, M GeppiJournal of Chemical Information and Computer Sciences|August 14, 2001
3D QSAR analyses of novel tyrosine kinase inhibitors based on pharmacophore alignmentL L Zhu, T J Hou, L R Chen, et al.Pageof 132