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Results: 1-6 |
Results: 6
Correlation of valproate plasma concentrations and dose in bipolar affective disorder
Authors: Perry, PJ Bever-Stille, KA Arndt, S Gundersen, S
Citation: Pj. Perry et al., Correlation of valproate plasma concentrations and dose in bipolar affective disorder, J CL PSYCH, 20(2), 2000, pp. 277-279
The prognostic value of p53 and c-erb B-2 immunostaining is overrated for patients with lymph node negative breast carcinoma - A multivariate analysis of prognostic factors in 613 patients with a follow-up of 14-30 years
Authors: Reed, W Hannisdal, E Boehler, PJ Gundersen, S Host, H Nesland, JM
Citation: W. Reed et al., The prognostic value of p53 and c-erb B-2 immunostaining is overrated for patients with lymph node negative breast carcinoma - A multivariate analysis of prognostic factors in 613 patients with a follow-up of 14-30 years, CANCER, 88(4), 2000, pp. 804-813
Efficacy of pamidronate in breast cancer with bone metastases: A randomized, double-blind placebo-controlled multicenter study
Authors: Hultborn, R Gundersen, S Ryden, S Holmberg, E Carstensen, J Wallgren, UB Killany, S Andreassen, L Carlsson, G Fahl, N Hatschek, T Sommer, HH Hessman, Y Hornmark-Stenstam, B Johnsborg, S Klepp, R Laino, R Niklasson, LG Rudenstam, CM Sundbeck, A Soderberg, M Tejler, G
Citation: R. Hultborn et al., Efficacy of pamidronate in breast cancer with bone metastases: A randomized, double-blind placebo-controlled multicenter study, ANTICANC R, 19(4C), 1999, pp. 3383-3392
The molecular structure, conformation, potential to internal rotation and force field of 2-chloro-2,2-difluoroacetamide applying gas electron diffraction, quantum chemical calculations and two different methods of vibrational corrections
Authors: Gundersen, S Novikov, VP Samdal, S Seip, R Shorokhov, DJ Sipachev, VA
Citation: S. Gundersen et al., The molecular structure, conformation, potential to internal rotation and force field of 2-chloro-2,2-difluoroacetamide applying gas electron diffraction, quantum chemical calculations and two different methods of vibrational corrections, J MOL STRUC, 486, 1999, pp. 97-114
A reinvestigation of the molecular structure of dimethyl-N-nitramine by gas electron diffraction, ab initio calculations of the molecular geometry and the force field and vibrational spectra
Authors: Shishkov, IF Khristenko, LV Sipachev, VA Vilkov, LV Samdal, S Gundersen, S Palafox, MA
Citation: If. Shishkov et al., A reinvestigation of the molecular structure of dimethyl-N-nitramine by gas electron diffraction, ab initio calculations of the molecular geometry and the force field and vibrational spectra, J MOL STRUC, 486, 1999, pp. 153-161
The molecular structure, conformation, potential to internal rotation and force field of 2,2-difluoroacetamide as studied by gas electron diffractionand quantum-chemical calculations
Authors: Gundersen, S Samdal, S Seip, R Shorokhov, DJ
Citation: S. Gundersen et al., The molecular structure, conformation, potential to internal rotation and force field of 2,2-difluoroacetamide as studied by gas electron diffractionand quantum-chemical calculations, J MOL STRUC, 477(1-3), 1999, pp. 225-240
Risultati: 1-6 |