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Journal of Chemical Information and Computer Sciences|November 24, 2004
A new statistical approach to predicting aromatic hydroxylation sites. Comparison with model-based approachesYu Borodina, A Rudik, D Filimonov, et al.
Journal of Chemical Information and Computer Sciences|November 24, 2004
QSPR using MOLGEN-QSPR: the example of haloalkane boiling pointsChristoph Rücker, Markus Meringer, Adalbert Kerber
Journal of Chemical Information and Computer Sciences|November 24, 2004
New approach by Kriging models to problems in QSARKai-Tai Fang, Hong Yin, Yi-Zeng Liang
Journal of Chemical Information and Computer Sciences|November 24, 2004
Retrieval of crystallographically-derived molecular geometry informationIan J Bruno, Jason C Cole, Magnus Kessler, et al.
Journal of Chemical Information and Computer Sciences|November 24, 2004
REALISIS: a medicinal chemistry-oriented reagent selection, library design, and profiling platformAziz Yasri, Didier Berthelot, Harry Gijsen, et al.
Journal of Chemical Information and Computer Sciences|November 25, 2003
NMRShiftDB-constructing a free chemical information system with open-source componentsChristoph Steinbeck, Stefan Krause, Stefan Kuhn
Journal of Chemical Information and Computer Sciences|November 25, 2003
Comparative molecular surface analysis (CoMSA) for modeling dye-fiber affinities of the azo and anthraquinone dyesJaroslaw Polanski, Rafal Gieleciak, Miroslaw Wyszomirski
Journal of Chemical Information and Computer Sciences|November 25, 2003
Magnetic water treatment for a less tenacious scaleV Kozic, L C Lipus
Journal of Chemical Information and Computer Sciences|November 25, 2003
Ab initio stochastic optimization of conformational and many-body degrees of freedomScott A McMillan, Ned C Haubein, Randall Q Snurr, et al.
Journal of Chemical Information and Computer Sciences|November 25, 2003
A catalogue of growth transformations of fullerene polyhedraG Brinkmann, P W Fowler
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