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Journal of Chemical Information and Computer Sciences|June 13, 2000
Efficient method for calculating the resonance energy expression of benzenoid hydrocarbons based on the eunumeration of conjugated circuitsLinJournal of Chemical Information and Computer Sciences|June 13, 2000
Variability of molecular descriptors in compound databases revealed by Shannon entropy calculationsGodden, Stahura, BajorathJournal of Chemical Information and Computer Sciences|March 30, 2001
Internet software for the calculation of the lipophilicity and aqueous solubility of chemical compoundsI V Tetko, V Y Tanchuk, T N Kasheva, et al.Journal of Chemical Information and Computer Sciences|March 30, 2001
The journals crisis: redirecting the blameS M BachrachJournal of Chemical Information and Computer Sciences|March 30, 2001
Topology of membrane proteinsG E Tusnády, I SimonJournal of Chemical Information and Computer Sciences|March 30, 2001
Codes in platonic, Archimedean, Catalan, and related polyhedra: a model for maximum addition patterns in chemical cagesB de La Vaissière, P W Fowler, M DezaJournal of Chemical Information and Computer Sciences|March 30, 2001
Prediction of surface tension, viscosity, and thermal conductivity for common organic solvents using quantitative structure-property relationshipsG W Kauffman, P C JursJournal of Chemical Information and Computer Sciences|February 1, 1975
A comparison of the performance of some similarity and dissimilarity measures in the automatic classification of chemical structuresG W Adamson, J A BushJournal of Chemical Information and Computer Sciences|February 24, 2001
Nodeless valence (pseudo)spinorsW C Ermler, M M MarinoJournal of Chemical Information and Computer Sciences|February 24, 2001
Solving incomplete inorganic chemical systems through a fuzzy knowledge frameI L Ruiz, C M Pedrajas, M A Gómez-NietoPageof 132