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Results:
1-16
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Results: 16
Authors:
Ivanov, PM
Mladenova, MP
Jaime, C
Citation: Pm. Ivanov et al., Molecular mechanics (MM3) study of the conformations of ethyl esters of diastereoisomeric 3-substituted 4,4,4-trichloro-2-cyano-butanoic acids, J MOL MODEL, 7(7), 2001, pp. 240-244
Authors:
Sanchez, M
Maestre, I
Jaime, C
Virgili, A
Citation: M. Sanchez et al., Di[(S)-1-(9-anthryl)-2,2,2-trifluoroethyl]sulphite, a case of diastereotopic anthracene groups, TETRAHEDR-A, 12(12), 2001, pp. 1737-1740
Authors:
Bonnet, P
Jaime, C
Morin-Allory, L
Citation: P. Bonnet et al., alpha, beta, and gamma-cyclodextrin dimers. Molecular modeling studies by molecular mechanics and molecular dynamics simulations, J ORG CHEM, 66(3), 2001, pp. 689-692
Authors:
Fernandez, MA
de Rossi, RH
Cervello, E
Jaime, C
Citation: Ma. Fernandez et al., Effect of beta-cyclodextrin on the hydrolysis of trifluoroacetate esters, J ORG CHEM, 66(12), 2001, pp. 4399-4404
Authors:
Sanchez, M
Parella, T
Cervello, E
Jaime, C
Virgili, A
Citation: M. Sanchez et al., NMR study of 9-(1-adamantylaminomethyl)-9,10-dihydroanthracene and its beta-cyclodextrin complexes, MAGN RES CH, 38(11), 2000, pp. 925-931
Authors:
Grabuleda, X
Jaime, C
Kollman, PA
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:
Cervello, E
Mazzucchi, F
Jaime, C
Citation: E. Cervello et al., Molecular mechanics and molecular dynamics calculations of the beta-cyclodextrin inclusion complexes with m-, and p-nitrophenyl alkanoates, J MOL ST-TH, 530(1-2), 2000, pp. 155-163
Authors:
Salvatierra, D
Sanchez-Ruiz, X
Garduno, R
Cervello, E
Jaime, C
Virgili, A
Sanchez-Ferrando, F
Citation: D. Salvatierra et al., Enantiodifferentiation by complexation with beta-cyclodextrin: Experimental (NMR) and theoretical (MD, FEP) studies, TETRAHEDRON, 56(19), 2000, pp. 3035-3041
Authors:
Marco, JL
Ingate, ST
Jaime, C
Bea, I
Citation: Jl. Marco et al., The CSIC reaction on substrates derived from aldehydes, TETRAHEDRON, 56(16), 2000, pp. 2523-2531
Authors:
Zubiaur, M
Jaime, C
Citation: M. Zubiaur et C. Jaime, Complexation between tert-butyl ketones and beta-cyclodextrin. Structural study by NMR and MD simulations, J ORG CHEM, 65(24), 2000, pp. 8139-8145
Authors:
Sanchez-Ruiz, X
Alvarez-Larena, A
Jaime, C
Piniella, JF
Redondo, T
Virgili, A
Sanchez-Ferrando, F
Germain, G
Baert, F
Citation: X. Sanchez-ruiz et al., Molecular and crystal structure of the 1 : 1 complex of adamantanone with beta-cyclodextrin, SUPRAMOL CH, 10(3), 1999, pp. 219-223
Authors:
Almer, S
Cervello, E
Jaime, C
Virgili, A
Citation: S. Almer et al., Preparation of (R)- and (S)-1-adamantyl-9-anthrylmethanol. Conformational study and their behaviour as chiral solvating agents, TETRAHEDR-A, 10(19), 1999, pp. 3719-3725
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:
Cervello, E
Jaime, C
Citation: E. Cervello et C. Jaime, Molecular mechanics calculations on the bimodal complexes of cyclohexylnaphthalenes, cyclohexylanthracenes, and phenyldecalins with beta-cyclodextrin, AN QUIM-INT, 94(4-5), 1998, pp. 244-249
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
Authors:
de Moragas, M
Cervello, E
Port, A
Jaime, C
Virgili, A
Ancian, B
Citation: M. De Moragas et al., Behavior of the 9-anthryl-tert-butylcarbinol as a chiral solvating agent. Study of diastereochemical association by intermolecular NOE and molecular dynamics calculations, J ORG CHEM, 63(24), 1998, pp. 8689-8695
Risultati:
1-16
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