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Journal of Chemical Information and Computer Sciences|February 24, 2001
Modeling intermolecular effects on nonlinear optical properties of transition-metal complexes. An effective core potential studyT R Cundari, H A Kurtz, T ZhouJournal of Chemical Information and Computer Sciences|January 11, 2000
Nonlinear mapping networksD K Agrafiotis, V S LobanovJournal of Chemical Information and Computer Sciences|December 29, 2000
Modeling antimalarial activity: application of Kinetic Energy Density Quantum Similarity Measures as descriptors in QSARX Gironés, A Gallegos, R Carbó-DorcaJournal of Chemical Information and Computer Sciences|January 11, 2000
Use of automatic relevance determination in QSAR studies using Bayesian neural networksF R Burden, M G Ford, D C Whitley, et al.Journal of Chemical Information and Computer Sciences|January 11, 2000
Three-dimensional moments of molecular property fieldsB D SilvermanJournal of Chemical Information and Computer Sciences|August 1, 1985
The chemical information system and spectral databasesS R HellerJournal of Chemical Information and Computer Sciences|May 1, 1984
Artificial intelligence in organic synthesis. SST: starting material selection strategies. An application of superstructure searchW T Wipke, D RogersJournal of Chemical Information and Computer Sciences|July 1, 1995
Using backpropagation networks for the estimation of aqueous activity coefficients of aromatic organic compoundsH Chow, H Chen, T Ng, et al.Journal of Chemical Information and Computer Sciences|March 1, 1993
"SpectraGraph" and "SpectraSort": mass spectral display and interpretation software for the MacintoshP R West, A J MortJournal of Chemical Information and Computer Sciences|March 1, 1993
Sequential assignment of 2D-NMR spectra of proteins using genetic algorithmsR Wehrens, C Lucasius, L Buydens, et al.Pageof 132