AAAAAA

   
Results: 1-12 |
Results: 12
Prediction of electrophoretic mobilities of sulfonamides in capillary zoneelectrophoresis using artificial neural networks
Authors: Jalali-Heravi, M Garkani-Nejad, Z
Citation: M. Jalali-heravi et Z. Garkani-nejad, Prediction of electrophoretic mobilities of sulfonamides in capillary zoneelectrophoresis using artificial neural networks, J CHROMAT A, 927(1-2), 2001, pp. 211-218
Artificial neural network modeling of Kovats retention indices for noncyclic and monocyclic terpenes
Authors: Jalali-Heravi, M Fatemi, MH
Citation: M. Jalali-heravi et Mh. Fatemi, Artificial neural network modeling of Kovats retention indices for noncyclic and monocyclic terpenes, J CHROMAT A, 915(1-2), 2001, pp. 177-183
Development of comprehensive descriptors for multiple linear regression and artificial neural network modeling of retention behaviors of a variety ofcompounds on different stationary phases
Authors: Jalali-Heravi, M Parastar, F
Citation: M. Jalali-heravi et F. Parastar, Development of comprehensive descriptors for multiple linear regression and artificial neural network modeling of retention behaviors of a variety ofcompounds on different stationary phases, J CHROMAT A, 903(1-2), 2000, pp. 145-154
Prediction of thermal conductivity detection response factors using an artificial neural network
Authors: Jalali-Heravi, M Fatemi, MH
Citation: M. Jalali-heravi et Mh. Fatemi, Prediction of thermal conductivity detection response factors using an artificial neural network, J CHROMAT A, 897(1-2), 2000, pp. 227-235
Characterisation and theoretical investigation of the electronic properties and second-order nonlinearity of some three dentate salicylaldiminato Schiff base ligands
Authors: Jalali-Heravi, M Khandar, AA Sheikshoaie, I
Citation: M. Jalali-heravi et al., Characterisation and theoretical investigation of the electronic properties and second-order nonlinearity of some three dentate salicylaldiminato Schiff base ligands, SPECT ACT A, 56(8), 2000, pp. 1575-1581
Prediction of critical micelle concentration of some anionic surfactants using multiple regression techniques: A quantitative structure-activity relationship study
Authors: Jalali-Heravi, M Konouz, E
Citation: M. Jalali-heravi et E. Konouz, Prediction of critical micelle concentration of some anionic surfactants using multiple regression techniques: A quantitative structure-activity relationship study, J SURFACT D, 3(1), 2000, pp. 47-52
Use of quantitative structure activity relationships in prediction of CMC of nonionic surfactants
Authors: Jalali-Heravi, M Konouz, E
Citation: M. Jalali-heravi et E. Konouz, Use of quantitative structure activity relationships in prediction of CMC of nonionic surfactants, QSAR, 19(2), 2000, pp. 135-141
Use of artificial neural networks in a QSAR study of anti-HIV activity fora large group of HEPT derivatives
Authors: Jalali-Heravi, M Parastar, F
Citation: M. Jalali-heravi et F. Parastar, Use of artificial neural networks in a QSAR study of anti-HIV activity fora large group of HEPT derivatives, J CHEM INF, 40(1), 2000, pp. 147-154
Simulation of mass spectra of noncyclic alkanes and alkenes using artificial neural network
Authors: Jalali-Heravi, M Fatemi, MH
Citation: M. Jalali-heravi et Mh. Fatemi, Simulation of mass spectra of noncyclic alkanes and alkenes using artificial neural network, ANALYT CHIM, 415(1-2), 2000, pp. 95-103
Monte Carlo simulation of the influence of urea on the self-association ofpropan-1-ol in water
Authors: Tafazzoli, M Jalali-Heravi, M Khanlarkhani, A
Citation: M. Tafazzoli et al., Monte Carlo simulation of the influence of urea on the self-association ofpropan-1-ol in water, PCCP PHYS C, 1(10), 1999, pp. 2479-2485
A theoretical investigation of the structure, electronic properties and second-order nonlinearity of some azo Schiff base ligands and their monoanions
Authors: Jalali-Heravi, M Khandar, AA Sheikshoaie, I
Citation: M. Jalali-heravi et al., A theoretical investigation of the structure, electronic properties and second-order nonlinearity of some azo Schiff base ligands and their monoanions, SPECT ACT A, 55(12), 1999, pp. 2537-2544
Computer modeling of the rate of glycine conjugation of some benzoic acid derivatives: a QSAR study
Authors: Jalali-Heravi, M Parastar, F
Citation: M. Jalali-heravi et F. Parastar, Computer modeling of the rate of glycine conjugation of some benzoic acid derivatives: a QSAR study, QSAR, 18(2), 1999, pp. 134-138
Risultati: 1-12 |