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Results: 1-9 |
Results: 9
Solubility of organic compounds in water/octanol systems. A expanded ensemble molecular dynamics simulation study of log P parameters
Authors: Lyubartsev, AP Jacobsson, SP Sundholm, G Laaksonen, A
Citation: Ap. Lyubartsev et al., Solubility of organic compounds in water/octanol systems. A expanded ensemble molecular dynamics simulation study of log P parameters, J PHYS CH B, 105(32), 2001, pp. 7775-7782
Pre-processing of three-way data by pulse-coupled neural networks - an imaging approach
Authors: Aberg, KM Jacobsson, SP
Citation: Km. Aberg et Sp. Jacobsson, Pre-processing of three-way data by pulse-coupled neural networks - an imaging approach, CHEM INTELL, 57(1), 2001, pp. 25-36
Multivariate analysis of H-1 NMR spectra for saponins from Quillaja saponaria Molina
Authors: Nord, LI Kenne, L Jacobsson, SP
Citation: Li. Nord et al., Multivariate analysis of H-1 NMR spectra for saponins from Quillaja saponaria Molina, ANALYT CHIM, 446(1-2), 2001, pp. 199-209
Determination of the content and identity of lidocaine solutions with UV-visible spectroscopy and multivariate calibration
Authors: Wiberg, K Hagman, A Buren, P Jacobsson, SP
Citation: K. Wiberg et al., Determination of the content and identity of lidocaine solutions with UV-visible spectroscopy and multivariate calibration, ANALYST, 126(7), 2001, pp. 1142-1148
Algorithmic approaches for studies of variable influence, contribution andselection in neural networks
Authors: Andersson, FO Aberg, M Jacobsson, SP
Citation: Fo. Andersson et al., Algorithmic approaches for studies of variable influence, contribution andselection in neural networks, CHEM INTELL, 51(1), 2000, pp. 61-72
Multidimensional pulse image processing of chemical structure data
Authors: Kinser, JM Waldemark, K Lindblad, T Jacobsson, SP
Citation: Jm. Kinser et al., Multidimensional pulse image processing of chemical structure data, CHEM INTELL, 51(1), 2000, pp. 115-124
Study of preprocessing methods for the determination of crystalline phasesin binary mixtures of drug substances by X-ray powder diffraction and multivariate calibration
Authors: Artursson, T Hagman, A Bjork, S Trygg, J Wold, S Jacobsson, SP
Citation: T. Artursson et al., Study of preprocessing methods for the determination of crystalline phasesin binary mixtures of drug substances by X-ray powder diffraction and multivariate calibration, APPL SPECTR, 54(8), 2000, pp. 1222-1230
A novel method for examination of the variable contribution to computational neural network models
Authors: Nord, LI Jacobsson, SP
Citation: Li. Nord et Sp. Jacobsson, A novel method for examination of the variable contribution to computational neural network models, CHEM INTELL, 44(1-2), 1998, pp. 153-160
Prediction of liquid chromatographic retention times of steroids by three-dimensional structure descriptors and partial least squares modeling
Authors: Nord, LI Fransson, D Jacobsson, SP
Citation: Li. Nord et al., Prediction of liquid chromatographic retention times of steroids by three-dimensional structure descriptors and partial least squares modeling, CHEM INTELL, 44(1-2), 1998, pp. 257-269
Risultati: 1-9 |