-
1
-
-
0030598301
-
Determination of pesticide residues in fruit and vegetables
-
C.M. Torres and Y. Pico, J. Mañes. Determination of pesticide residues in fruit and vegetables. J. Chromatogr. A 754: 301 (1996).
-
(1996)
J. Chromatogr. A
, vol.754
, pp. 301
-
-
Torres, C.M.1
Pico, Y.2
Mañes, J.3
-
2
-
-
0035907099
-
Comparison of various liquid chromatographic methods for the analysis of avermectin residues in citrus fruits
-
A.I. Valenzula, D.S. Popa, M.J. Redondo, and J. Mañes. Comparison of various liquid chromatographic methods for the analysis of avermectin residues in citrus fruits. J. Chromatogr. A 918: 59 (2001).
-
(2001)
J. Chromatogr. A
, vol.918
, pp. 59
-
-
Valenzula, A.I.1
Popa, D.S.2
Redondo, M.J.3
Mañes, J.4
-
3
-
-
0343588847
-
Validation of a solid-phase microextraction method for the determination of organophosphorus pesticides in fruits
-
A.L. Simplicio and LV. Boas. Validation of a solid-phase microextraction method for the determination of organophosphorus pesticides in fruits. J. Chromatogr. A 833: 35 (1999).
-
(1999)
J. Chromatogr. A
, vol.833
, pp. 35
-
-
Simplicio, A.L.1
Boas, L.V.2
-
4
-
-
0030047517
-
Prediction of chromatographic properties for a group of natural phenolic derivatives by molecular topology
-
F.J. Garcia-March, G.M. Antón-fos, F. Pérez-Gimenez, M.T. Salabert-Salvador, R.A. Cercós-del-Pozo, and J.V. de Julián-Oritz. Prediction of chromatographic properties for a group of natural phenolic derivatives by molecular topology. J. Chromatogr. A 719: 45 (1996).
-
(1996)
J. Chromatogr. A
, vol.719
, pp. 45
-
-
Garcia-March, F.J.1
Antón-fos, G.M.2
Pérez-Gimenez, F.3
Salabert-Salvador, M.T.4
Cercós-del-Pozo, R.A.5
de Julián-Oritz, J.V.6
-
5
-
-
0001552874
-
Quantitative structure-retention relationship studies of sulfur vesicants
-
T.F. Woloszyn and P.C. Jurs. Quantitative structure-retention relationship studies of sulfur vesicants. Anal. Chem. 64: 3059 (1992).
-
(1992)
Anal. Chem
, vol.64
, pp. 3059
-
-
Woloszyn, T.F.1
Jurs, P.C.2
-
6
-
-
0038179304
-
Quantitative structure-property relationship studies of migration index in microemulsion electrokinetic chromatography
-
M.H. Fatemi. Quantitative structure-property relationship studies of migration index in microemulsion electrokinetic chromatography. J. Chromatogr. A 1002: 221 (2003).
-
(2003)
J. Chromatogr. A
, vol.1002
, pp. 221
-
-
Fatemi, M.H.1
-
8
-
-
0026786425
-
Mechanism of retention of benzodiazepines in affinity, reversed-phase and adsorption high-performance liquid chromatography
-
R. Kaliszan, A. Kaliszan, T.A.G. Noctor. Mechanism of retention of benzodiazepines in affinity, reversed-phase and adsorption high-performance liquid chromatography. J. Chromatogr. A 609: 69 (1992).
-
(1992)
J. Chromatogr. A
, vol.609
, pp. 69
-
-
Kaliszan, R.1
Kaliszan, A.2
Noctor, T.A.G.3
-
10
-
-
0027524953
-
Effect of buffer solution pH on the elution and separation of β-blockers by micellar electrokinetic capillary chromatography
-
P. Lukkari, H. Vuorela, and M.L. Riekkola. Effect of buffer solution pH on the elution and separation of β-blockers by micellar electrokinetic capillary chromatography. J. Chromatogr. A 652: 451 (1993).
-
(1993)
J. Chromatogr. A
, vol.652
, pp. 451
-
-
Lukkari, P.1
Vuorela, H.2
Riekkola, M.L.3
-
11
-
-
0029949206
-
Structure-retention relationships of steroid hormones in reversed-phase liquid chromatography
-
M. Salo, H. Siren, P. Volin, S.Wiedmer, and H. Vuorela. Structure-retention relationships of steroid hormones in reversed-phase liquid chromatography. J. Chromatogr. A 728: 83 (1996).
-
(1996)
J. Chromatogr. A
, vol.728
, pp. 83
-
-
Salo, M.1
Siren, H.2
Volin, P.3
Wiedmer, S.4
Vuorela, H.5
-
12
-
-
4544266488
-
Optimization of artificial neural network for retention modeling in high-performance liquid chromatography
-
T. Vasiljevic, A. Onjia, D. Cokesa, and M. Lausevic. Optimization of artificial neural network for retention modeling in high-performance liquid chromatography. Talanta 64: 785 (2004).
-
(2004)
Talanta
, vol.64
, pp. 785
-
-
Vasiljevic, T.1
Onjia, A.2
Cokesa, D.3
Lausevic, M.4
-
13
-
-
0034733962
-
Simulation of mass spectra noncyclic alkanes and alkenes using artificial neural network
-
M. Jalali-Heravi and M.H. Fatemi. Simulation of mass spectra noncyclic alkanes and alkenes using artificial neural network.Anal. Chim. Acta 415: 95 (2000).
-
(2000)
Anal. Chim. Acta
, vol.415
, pp. 95
-
-
Jalali-Heravi, M.1
Fatemi, M.H.2
-
14
-
-
0026703492
-
Quantitative structure-retention relationship studies of odor-active aliphatic compounds with oxygen-containing functional groups
-
S.L. Anker and P.C. Jurs. Quantitative structure-retention relationship studies of odor-active aliphatic compounds with oxygen-containing functional groups. Anal. Chem. 64: 1157 (1992).
-
(1992)
Anal. Chem
, vol.64
, pp. 1157
-
-
Anker, S.L.1
Jurs, P.C.2
-
15
-
-
0032513087
-
Neural network and experimental design to investigate the effect of five factors in ion-interaction high-performance liquid chromatography
-
E. Marengo, M.C. Gennaro, and S. Angelino. Neural network and experimental design to investigate the effect of five factors in ion-interaction high-performance liquid chromatography. J. Chromatogr. A 799: 47 (1998).
-
(1998)
J. Chromatogr. A
, vol.799
, pp. 47
-
-
Marengo, E.1
Gennaro, M.C.2
Angelino, S.3
-
16
-
-
0035957849
-
Artificial neural network modeling of Kovats retention indices for noncyclic and monocyclic terpens
-
M. Jalali-Heravi and M.H. Fatemi. Artificial neural network modeling of Kovats retention indices for noncyclic and monocyclic terpens. J.Chromatogr. A 915: 177 (2001).
-
(2001)
J.Chromatogr. A
, vol.915
, pp. 177
-
-
Jalali-Heravi, M.1
Fatemi, M.H.2
-
17
-
-
0034611044
-
The predicting study for chromatographic retention index of saturated alcohols by MLR and ANN
-
W. Guo, Y. Lu, and X. Ming Zheng. The predicting study for chromatographic retention index of saturated alcohols by MLR and ANN. Talanta 51: 479 (2000).
-
(2000)
Talanta
, vol.51
, pp. 479
-
-
Guo, W.1
Lu, Y.2
Ming Zheng, X.3
-
18
-
-
0034731664
-
Artificial neural networks in liquid chromatography: Efficient and improved quantitative structure-retention relationship
-
Y.L. Loukas. Artificial neural networks in liquid chromatography: efficient and improved quantitative structure-retention relationship. J. Chromatogr. A 904: 119 (2000).
-
(2000)
J. Chromatogr. A
, vol.904
, pp. 119
-
-
Loukas, Y.L.1
-
19
-
-
11344254451
-
Determination of 266 pesticide residues in apple juice by matrix solid-phase dispersion and gas chromatography-mass spectroscopy
-
X.G. Chu, X.Z. Hu, and H.Y. Yao. Determination of 266 pesticide residues in apple juice by matrix solid-phase dispersion and gas chromatography-mass spectroscopy. J. Chromatogr. A 1063: 201 (2005).
-
(2005)
J. Chromatogr. A
, vol.1063
, pp. 201
-
-
Chu, X.G.1
Hu, X.Z.2
Yao, H.Y.3
-
20
-
-
85039203882
-
-
R. Todeschini, V. Consonni, A. Mauri, and M. Pavan. Milano Chemometrics and QSAR Reaserch Group, University of Milano-Bicocca, Version 3.02003
-
R. Todeschini, V. Consonni, A. Mauri, and M. Pavan. Milano Chemometrics and QSAR Reaserch Group, University of Milano-Bicocca, Version 3.0(2003).
-
-
-
-
21
-
-
85039198098
-
-
J.J.P. Stewart. MOPAC, Semi Empirical Molecular Orbital Program, QCPE, 455 (1983), Research Laboratory, United States Air Force Academy, version 6 (1990).
-
J.J.P. Stewart. MOPAC, Semi Empirical Molecular Orbital Program, QCPE, Vol. 455 (1983), Research Laboratory, United States Air Force Academy, version 6 (1990).
-
-
-
-
23
-
-
84984376233
-
New molecular descriptors for 2D and 3D structures
-
R. Todeschini, M. Lasagni, and E. Marengo. New molecular descriptors for 2D and 3D structures. J. Chemom. 8: 263 (1994).
-
(1994)
J. Chemom
, vol.8
, pp. 263
-
-
Todeschini, R.1
Lasagni, M.2
Marengo, E.3
-
24
-
-
15744363581
-
Metric Validation and the Receptor-Relevant Subspace Concept
-
R.S. Pearman and K.M. Smith. Metric Validation and the Receptor-Relevant Subspace Concept. J. Chem. Inf. Comput. Sci. 39: 28 (1999).
-
(1999)
J. Chem. Inf. Comput. Sci
, vol.39
, pp. 28
-
-
Pearman, R.S.1
Smith, K.M.2
-
26
-
-
0000224701
-
The Coding of the Three-Dimensional Structure of Molecules by Molecular Transforms and Its Application to Structure-Spectra Correlations and Studies of Biological Activity
-
J.H. Schuur, P. Selzer, and J. Gasteiger. The Coding of the Three-Dimensional Structure of Molecules by Molecular Transforms and Its Application to Structure-Spectra Correlations and Studies of Biological Activity. J. Chem. Inf. Comput. Sci. 36: 36 (1996).
-
(1996)
J. Chem. Inf. Comput. Sci
, vol.36
, pp. 36
-
-
Schuur, J.H.1
Selzer, P.2
Gasteiger, J.3
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