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Journal of Chemical Information and Computer Sciences|April 13, 2000
Partial molecular alignment via local structure analysisRobinson, Lyne, RichardsJournal of Chemical Information and Computer Sciences|October 25, 2000
Strategies for chemical reaction searching in SciFinderRidleyJournal of Chemical Information and Computer Sciences|October 25, 2000
A revisited auditing of the analytical abstracts databaseDiospatonyi, Horvai, BraunJournal of Chemical Information and Computer Sciences|October 25, 2000
Multivariate analysis of near-infrared spectra using the G-programming languageSoyemi, Busch, BuschJournal of Chemical Information and Computer Sciences|October 25, 2000
QSAR treatment of electronic substituent effects using frontier orbital theory and topological parametersSullivan, Jones, TanjiJournal of Chemical Information and Computer Sciences|October 25, 2000
A compact form of the adjacency matrixLukovitsJournal of Chemical Information and Computer Sciences|October 25, 2000
Unsupervised forward selection: a method for eliminating redundant variablesD C Whitley, M G Ford, D J LivingstoneJournal of Chemical Information and Computer Sciences|October 25, 2000
Classification of some active compounds and their inactive analogues using two three-dimensional molecular descriptors derived from computation of three-dimensional convex hulls for structures theoretically generated for themT H Lin, Y S Yu, H J ChenJournal of Chemical Information and Computer Sciences|January 1, 1993
Computers in the new drug application processJ F StudebakerJournal of Chemical Information and Computer Sciences|March 1, 1997
Model reduction in the computational modeling of reaction systemsR G Forsythe, M L MavrovouniotisPageof 132