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Citation: X. Grabuleda et al., Molecular dynamics simulation studies of liquid acetonitrile: New six-sitemodel, J COMPUT CH, 21(10), 2000, pp. 901-908

Authors: Pomares, M Grabuleda, X Jaime, C Virgili, A Alvarez-Larena, A Piniella, JF

Citation: M. Pomares et al., Configurational and conformational NMR study of enantiopure 2,2-dimethyl-1-(1-naphthyl)propanol via its carbamate derivatives, MAGN RES CH, 37(12), 1999, pp. 885-890

Authors: Grabuleda, X Jaime, C

Citation: X. Grabuleda et C. Jaime, Molecular shuttles. A computational study (MM and MD) on the translationalisomerism in some [2]rotaxanes, J ORG CHEM, 63(26), 1998, pp. 9635-9643