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Results: 1-12 |
Results: 12

Authors: Torrens, F
Citation: F. Torrens, Calculation of partition coefficient and hydrophobic moment of the secondary structure of lysozyme, J CHROMAT A, 908(1-2), 2001, pp. 215-221

Authors: Torrens, F
Citation: F. Torrens, Molecular polarizability of Sc and C (Fullerene and Graphite) clusters, MOLECULES, 6(6), 2001, pp. 496-509

Authors: Torrens, F Sanchez-Marin, J Nebot-Gil, I
Citation: F. Torrens et al., New dimension indices for the characterization of the solvent-accessible surface, J COMPUT CH, 22(5), 2001, pp. 477-487

Authors: Torrens, F
Citation: F. Torrens, Free energy of solvation of solutes and their partition coefficients in methanol water binary mixtures, CHROMATOGR, 53, 2001, pp. S199-S203

Authors: Torrens, F
Citation: F. Torrens, Polarization force fields for peptides implemented in ECEPP2 and MM2, MOL SIMULAT, 24(4-6), 2000, pp. 391

Authors: Torrens, F
Citation: F. Torrens, Molecular polarizability of Sc-n, C-n and endohedral Sc-n @C-m clusters, MICROEL ENG, 51-2, 2000, pp. 613-626

Authors: Torrens, F
Citation: F. Torrens, Universal organic solvent-water partition coefficient model, J CHEM INF, 40(2), 2000, pp. 236-240

Authors: Torrens, F
Citation: F. Torrens, Fractal hybrid orbitals in biopolymer chains, RUSS J PH C, 74(1), 2000, pp. 115-120

Authors: Torrens, F Sanchez-Marin, J Nebot-Gil, I
Citation: F. Torrens et al., Polarization by the effect of a small torsional change in the benzothiazole (A) benzobisthiazole (B) oligomer A-B-13-A, MOLECULES, 4(1), 1999, pp. 28-51

Authors: Torrens, F Sanchez-Marin, J Nebot-Gil, I
Citation: F. Torrens et al., Interacting induced dipoles polarization model for molecular polarizabilities. Reference molecules, amino acids and model peptides, THEOCHEM, 463(1-2), 1999, pp. 27-39

Authors: Torrens, F Sanchez-Marin, J Nebot-Gil, I
Citation: F. Torrens et al., Universal model for the calculation of all organic solvent-water partitioncoefficients, J CHROMAT A, 827(2), 1998, pp. 345-358

Authors: Torrens, F Rubio, M Sanchez-Marin, J
Citation: F. Torrens et al., AMYR 2: A new version of a computer program for pair potential calculationof molecular associations, COMP PHYS C, 115(1), 1998, pp. 87-89
Risultati: 1-12 |