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Results: 1-8 |
Results: 8

Authors: Yao, JH Fan, BT Doucet, JP Panaye, A Yuan, SG Li, JF
Citation: Jh. Yao et al., SIRS-SS: A system for simulating IR/Raman spectra. 1. Substructure/subspectrum correlation, J CHEM INF, 41(4), 2001, pp. 1046-1052

Authors: Lyubchova, A Jouini, N Massat, A Doucet, JP Boubekeur, K Cosse-Barbi, A
Citation: A. Lyubchova et al., Structure of di(salicylaldehyde benzoylhydrazonato) zinc(II), an unusual staircase polymeric structure formed via E -> Z isomerization on complexation, Z KRISTALL, 216(10), 2001, pp. 556-559

Authors: Calon, F Tahar, AH Blanchet, PJ Morissette, M Grondin, R Goulet, M Doucet, JP Robertson, GS Nestler, E Di Paolo, T Bedard, P
Citation: F. Calon et al., Dopamine-receptor stimulation: biobehavioral and biochemical consequences, TRENDS NEUR, 23(10), 2000, pp. S92-S100

Authors: Petitjean, M Fan, BT Panaye, A Doucet, JP
Citation: M. Petitjean et al., Ring perception: Proof of a formula calculating the number of the smallestrings in connected graphs, J CHEM INF, 40(4), 2000, pp. 1015-1017

Authors: Gozalbes, R Brun-Pascaud, M Garcia-Domenech, R Galvez, J Girard, PM Doucet, JP Derouin, F
Citation: R. Gozalbes et al., Prediction of quinolone activity against Mycobacterium avium by molecular topology and virtual computational screening, ANTIM AG CH, 44(10), 2000, pp. 2764-2770

Authors: Gozalbes, R Brun-Pascaud, M Garcia-Domenech, R Galvez, J Girard, PM Doucet, JP Derouin, F
Citation: R. Gozalbes et al., Anti-Toxoplasma activities of 24 quinolones and fluoroquinolones in vitro:Prediction of activity by molecular topology and virtual computational techniques, ANTIM AG CH, 44(10), 2000, pp. 2771-2776

Authors: Bedard, PJ Blanchet, PJ Levesque, D Soghomonian, JJ Grondin, R Morissette, M Goulet, M Calon, F Falardeau, P Gomez-Mancilla, B Doucet, JP Robertson, GS DiPaolo, T
Citation: Pj. Bedard et al., Pathophysiology of L-dopa-induced dyskinesias, MOVEMENT D, 14, 1999, pp. 4-8

Authors: Fan, BT Panaye, A Doucet, JP
Citation: Bt. Fan et al., Isomorphism, automorphism partitioning, and canonical labeling can be solved in polynomial-time for molecular graphs - Comment, J CHEM INF, 39(3), 1999, pp. 630-631
Risultati: 1-8 |