-
1
-
-
33645631116
-
HPLC optimization
-
Venn, R.F., Ed.; Taylor & Francis: London
-
Bakes, D. HPLC Optimization. In Principles and Practice of Bioanalysis; Venn, R.F., Ed.; Taylor & Francis: London, 2000; 75-105.
-
(2000)
Principles and Practice of Bioanalysis
, pp. 75-105
-
-
Bakes, D.1
-
2
-
-
24144495857
-
Method development and selectivity optimization in high-performance liquid chromatography
-
Billiet, H.A.H.; Rippel, G. Method development and selectivity optimization in high-performance liquid chromatography. Adv. Chromatogr. 1998, 39, 263-309.
-
(1998)
Adv. Chromatogr.
, vol.39
, pp. 263-309
-
-
Billiet, H.A.H.1
Rippel, G.2
-
3
-
-
33645617425
-
Optimization of HPLC separations
-
Wright, A. Optimization of HPLC separations. Lab. Pract. 1988, 37, 63-64 & 67-68.
-
(1988)
Lab. Pract.
, vol.37
, pp. 63-64
-
-
Wright, A.1
-
4
-
-
0022178226
-
Optimization methods for HPLC
-
Debets, H.J.G. Optimization methods for HPLC. J. Liq. Chromatogr. 1985, 8, 2725-2780.
-
(1985)
J. Liq. Chromatogr.
, vol.8
, pp. 2725-2780
-
-
Debets, H.J.G.1
-
5
-
-
0021955028
-
Computer-aided mobile phase optimization and Chromatographic simulation in high-performance liquid chromatography
-
D'Agostino, G.; Castagnetts, L.; Mitchell, F.; O'Hare, M.J. Computer-aided mobile phase optimization and Chromatographic simulation in high-performance liquid chromatography. J. Chromatogr. 1985, 338, 1-23.
-
(1985)
J. Chromatogr.
, vol.338
, pp. 1-23
-
-
D'Agostino, G.1
Castagnetts, L.2
Mitchell, F.3
O'Hare, M.J.4
-
6
-
-
0021132504
-
Techniques for the automated optimization of HPLC separations
-
Berridge, J.C. Techniques for the automated optimization of HPLC separations. Trends Anal. Chem. 1984, 3, 5-10.
-
(1984)
Trends Anal. Chem.
, vol.3
, pp. 5-10
-
-
Berridge, J.C.1
-
7
-
-
0141670645
-
Strategy for developing and optimizing liquid chromatography methods in pharmaceutical development using computer-assisted screening and Plackett-Burman experimental design
-
Li, W.; Rasmussen, H.T. Strategy for developing and optimizing liquid chromatography methods in pharmaceutical development using computer-assisted screening and Plackett-Burman experimental design. J. Chromatogr. A 2003, 1016, 165-180.
-
(2003)
J. Chromatogr. A
, vol.1016
, pp. 165-180
-
-
Li, W.1
Rasmussen, H.T.2
-
8
-
-
0037619115
-
Computer-assisted optimization in the development of high-performance liquid Chromatographic methods for the analysis of some explosives and related compounds
-
Didaoui, L.; Lewin-Kretzschmar, U.; Touabet, A.; Engelwald, W. Computer-assisted optimization in the development of high-performance liquid Chromatographic methods for the analysis of some explosives and related compounds. Chromatographia 2003, 57, S/129-S/135.
-
(2003)
Chromatographia
, vol.57
-
-
Didaoui, L.1
Lewin-Kretzschmar, U.2
Touabet, A.3
Engelwald, W.4
-
9
-
-
0004139420
-
-
Royal Society of Chemistry: Cambridge, UK
-
HPLC, A Practical Guide; Hanai, T., Ed.; Royal Society of Chemistry: Cambridge, UK, 1999.
-
(1999)
HPLC, a Practical Guide
-
-
Hanai, T.1
-
11
-
-
0033951252
-
Prediction of retention factors of phenolic and nitrogen-containing compounds in reversed-phase liquid chromatography based on log P and pKa obtained by computational chemical calculation
-
Hanai, T.; Koizumi, K.; Kinoshita, T. Prediction of retention factors of phenolic and nitrogen-containing compounds in reversed-phase liquid chromatography based on log P and pKa obtained by computational chemical calculation. J. Liq. Chromatgr. & Rel. Technol. 2000, 23, 363-385.
-
(2000)
J. Liq. Chromatgr. & Rel. Technol.
, vol.23
, pp. 363-385
-
-
Hanai, T.1
Koizumi, K.2
Kinoshita, T.3
-
12
-
-
0037436356
-
Separation of polar compounds using carbon columns
-
Hanai, T. Separation of polar compounds using carbon columns. J. Chromatogr. A 2003, 989, 183-196.
-
(2003)
J. Chromatogr. A
, vol.989
, pp. 183-196
-
-
Hanai, T.1
-
13
-
-
1242315504
-
Analysis of mechanism of retention on graphitic carbon by a computational chemical method
-
Hanai, T. Analysis of mechanism of retention on graphitic carbon by a computational chemical method. J. Chromatogr. A 2004, 1030, 13-16.
-
(2004)
J. Chromatogr. A
, vol.1030
, pp. 13-16
-
-
Hanai, T.1
-
14
-
-
0040291724
-
-
Fujitsu (Sony-Techtronix), Tokyo
-
CAChe, Manual, Fujitsu (Sony-Techtronix), Tokyo, 1994 & 2002.
-
(1994)
CAChe, Manual
-
-
-
15
-
-
0006442131
-
Computer-aided analysis of molecular recognition in chromatography
-
Hanai, T.; Hatano, H.; Nimura, N.; Kinoshita, T. Computer-aided analysis of molecular recognition in chromatography. Analyst 1993, 118, 1371-1374.
-
(1993)
Analyst
, vol.118
, pp. 1371-1374
-
-
Hanai, T.1
Hatano, H.2
Nimura, N.3
Kinoshita, T.4
-
16
-
-
0042847067
-
Computational chemical simulation of Chromatographic retention of phenolic compounds
-
Hanai, T.; Mizutani, C.; Homma, H. Computational chemical simulation of Chromatographic retention of phenolic compounds. J. Liq. Chromatogr. & Rel. Technol. 2003, 26, 2031-2039.
-
(2003)
J. Liq. Chromatogr. & Rel. Technol.
, vol.26
, pp. 2031-2039
-
-
Hanai, T.1
Mizutani, C.2
Homma, H.3
-
17
-
-
0037017666
-
Prediction of human serum albumin-drug binding affinity without albumin
-
Hanai, T.; Koseki, A.; Yoshikawa, R.; Ueno, M.; Kinoshita, T.; Homma, H. Prediction of human serum albumin-drug binding affinity without albumin. Anal. Chim. Acta 2002, 454, 101-108.
-
(2002)
Anal. Chim. Acta
, vol.454
, pp. 101-108
-
-
Hanai, T.1
Koseki, A.2
Yoshikawa, R.3
Ueno, M.4
Kinoshita, T.5
Homma, H.6
-
18
-
-
0346023060
-
Simulation of chromatography of phenolic compounds with a computational chemical method
-
Hanai, H. Simulation of chromatography of phenolic compounds with a computational chemical method. J. Chromatogr. A 2004, 1027, 279-287.
-
(2004)
J. Chromatogr. A
, vol.1027
, pp. 279-287
-
-
Hanai, H.1
-
19
-
-
0034505687
-
New development in liquid Chromatographic stationary phases
-
Hanai, T. New development in liquid Chromatographic stationary phases. Adv. Chromatogr. 2000, 40, 315-357.
-
(2000)
Adv. Chromatogr.
, vol.40
, pp. 315-357
-
-
Hanai, T.1
-
20
-
-
14744290931
-
Computational prediction of drug-albumin binding affinity by modeling liquid chromatography interactions
-
Hanai, T.; Miyazaki, R.; Kamijima, E.; Homma, H.; Kinoshita, T. Computational prediction of drug-albumin binding affinity by modeling liquid chromatography interactions. Internet Electron. J. Molec. Des. 2003, 2, 702-711.
-
(2003)
Internet Electron. J. Molec. Des.
, vol.2
, pp. 702-711
-
-
Hanai, T.1
Miyazaki, R.2
Kamijima, E.3
Homma, H.4
Kinoshita, T.5
-
21
-
-
0000611178
-
Drug Compendium
-
(Volume editor, Drayton, C.J.); Hansch, C., Sammes, P.G., Taylor, J.B., Eds.; Pergamon Press: Oxford
-
Craig, P.N. Drug Compendium. In Comprehensive Medicinal Chemistry, The Rational Design, Mechanics Study and Therapeutic Application of Chemical Compounds, Vol, 6, (Volume editor, Drayton, C.J.); Hansch, C., Sammes, P.G., Taylor, J.B., Eds.; Pergamon Press: Oxford, 1990; 237-965.
-
(1990)
Comprehensive Medicinal Chemistry, the Rational Design, Mechanics Study and Therapeutic Application of Chemical Compounds
, vol.6
, pp. 237-965
-
-
Craig, P.N.1
-
22
-
-
0001142481
-
Separation of organic acids on Amberlite XAD copolymers by reversed-phase high pressure liquid chromatography
-
Pietrzyk, D.J.; Chu, C.-H. Separation of organic acids on Amberlite XAD copolymers by reversed-phase high pressure liquid chromatography. Anal. Chem. 1977, 49, 860-867.
-
(1977)
Anal. Chem.
, vol.49
, pp. 860-867
-
-
Pietrzyk, D.J.1
Chu, C.-H.2
-
23
-
-
0031581667
-
Prediction of pKa values of phenolic and nitrogen-containing compounds by computational chemical analysis compared to those measured by liquid chromatography
-
Hanai, T.; Koizumi, K.; Kinoshita, T.; Arora, R.; Ahmed, F. Prediction of pKa values of phenolic and nitrogen-containing compounds by computational chemical analysis compared to those measured by liquid chromatography. J. Chromatogr. A 1997, 762, 55-61.
-
(1997)
J. Chromatogr. A
, vol.762
, pp. 55-61
-
-
Hanai, T.1
Koizumi, K.2
Kinoshita, T.3
Arora, R.4
Ahmed, F.5
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