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Journal of Chemical Information and Computer Sciences|June 21, 2001
k-resonant benzenoid systems and k-cycle resonant graphsX Guo, F Zhang
Journal of Chemical Information and Computer Sciences|June 21, 2001
A criteria to classify biological activity of benzimidazoles from a model of structural similarityV M Niño, C E Daza, M Tello
Journal of Chemical Information and Computer Sciences|June 21, 2001
The variable molecular descriptors based on distance related matricesM Randić, M Pompe
Journal of Chemical Information and Computer Sciences|June 21, 2001
The overall Wiener index--a new tool for characterization of molecular topologyD Bonchev
Journal of Chemical Information and Computer Sciences|June 21, 2001
Variable connectivity index for cycle-containing structuresM Randić, D Plavsić, N Lers
Journal of Chemical Information and Computer Sciences|June 21, 2001
A fast algorithm for searching for molecules containing a pharmacophore in very large virtual combinatorial librariesR Olender, R Rosenfeld
Journal of Chemical Information and Computer Sciences|June 21, 2001
On walks in molecular graphsI Gutman, C Rücker, G Rücker
Journal of Chemical Information and Computer Sciences|June 21, 2001
Design and prioritization of plates for high-throughput screeningD K Agrafiotis, D N Rassokhin
Journal of Chemical Information and Computer Sciences|June 21, 2001
Association of two 3D QSAR analyses. application to the study of partial agonist serotonin-3 ligandsR Bureau, C Daveu, I Baglin, et al.
Journal of Chemical Information and Computer Sciences|June 21, 2001
Molecular complexity and its impact on the probability of finding leads for drug discoveryM M Hann, A R Leach, G Harper
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