Authors: Tasso, SM Bruno-Blanch, LE Estiu, GL

Citation: Sm. Tasso et al., Pharmacophore model for antiepileptic drugs acting on sodium channels, J MOL MODEL, 7(7), 2001, pp. 231-239

Authors: Lebrero, MCG Scherlis, DA Estiu, GL Olabe, JA Estrin, DA

Citation: Mcg. Lebrero et al., Theoretical investigation on the electronic structure of pentacyano(L)ferrate(II) complexes with NO+, NO, and NO- ligands. Redox interconversion, protonation, and cyanide-releasing reactions, INORG CHEM, 40(17), 2001, pp. 4127-4133

Authors: Estiu, GL Cory, MG Zerner, MC

Citation: Gl. Estiu et al., Projected unrestricted Hartree-Fock calculations and the magnetism of large nickel clusters, J PHYS CH A, 104(2), 2000, pp. 233-242

Authors: Tasso, SM Bruno-Blanch, LE Moon, SC Estiu, GL

Citation: Sm. Tasso et al., Pharmacophore searching and QSAR analysis in the design of anticonvulsant drugs, J MOL ST-TH, 504, 2000, pp. 229-240

Authors: Jubert, AH Pis-Diez, R Estiu, GL Ruette, F

Citation: Ah. Jubert et al., The adsorption of thiophene on a partially hydrogenated MoS2 cluster. A ZINDO-MRCI study, THEOCHEM, 465(2-3), 1999, pp. 111-118

Authors: Estiu, GL Zerner, MC

Citation: Gl. Estiu et Mc. Zerner, Calculations on the electronic structure and UV-visible spectrum of oxyhemocyanin, J AM CHEM S, 121(9), 1999, pp. 1893-1901