Showing results (891-900 of 1,314) with videos related to
Sort By:
Pageof 132
Journal of Chemical Information and Computer Sciences|August 14, 2001
A dissipative exponentially-fitted method for the numerical solution of the Schrödinger equationT E SimosJournal of Chemical Information and Computer Sciences|August 14, 2001
Iterated reaction graphs: simulating complex Maillard reaction pathwaysS Patel, J Rabone, S Russell, et al.Journal of Chemical Information and Computer Sciences|October 18, 2001
Representation of molecular configurations by CAST coding methodH Satoh, H Koshino, K Funatsu, et al.Journal of Chemical Information and Computer Sciences|October 18, 2001
Using protochirons for three-dimensional coding of certain chemical structuresA T Balaban, C RückerJournal of Chemical Information and Computer Sciences|October 18, 2001
Prediction of aqueous solubility of heteroatom-containing organic compounds from molecular structureN R McElroy, P C JursJournal of Chemical Information and Computer Sciences|October 18, 2001
E-state modeling of corticosteroids binding affinity validation of model for small data setH H Maw, L H HallJournal of Chemical Information and Computer Sciences|October 18, 2001
QSARs for 6-azasteroids as inhibitors of human type 1 5alpha-reductase: prediction of binding affinity and selectivity relative to 3-BHSDG A Bakken, P C JursJournal of Chemical Information and Computer Sciences|October 18, 2001
Prediction of biological activity for high-throughput screening using binary kernel discriminationG Harper, J Bradshaw, J C Gittins, et al.Journal of Chemical Information and Computer Sciences|October 18, 2001
Models of polychlorinated dibenzodioxins, dibenzofurans, and biphenyls binding affinity to the aryl hydrocarbon receptor developed using (13)c NMR dataR D Beger, J G WilkesJournal of Chemical Information and Computer Sciences|October 18, 2001
On graphical and numerical characterization of proteomics mapsM RandićPageof 132