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Original Articles

Computational Chemical Simulation of Chromatographic Retention of Phenolic Compounds

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Pages 2031-2039 | Received 19 Jan 2003, Accepted 12 Feb 2003, Published online: 16 Aug 2006

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Read on this site (3)

Toshihiko Hanai & Hiroshi Homma. (2007) Chromatography In Silico: Retention of Acidic Drugs on a Guanidino Ion‐Exchanger. Journal of Liquid Chromatography & Related Technologies 30:12, pages 1723-1731.
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Toshihiko Hanai, Yuiko Masuda & Hiroshi Homma. (2005) Chromatography In Silico; Retention of Basic Compounds on a Carboxyl Ion Exchanger. Journal of Liquid Chromatography & Related Technologies 28:19, pages 3087-3097.
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Toshihiko Hanai. (2005) Chromatography In Silico for Basic Drugs. Journal of Liquid Chromatography & Related Technologies 28:14, pages 2163-2177.
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Articles from other publishers (8)

Toshihiko Hanai. (2020) Quantitative Explanation of Basic Compound Retention Mechanisms in Reversed-Phase Mode Liquid Chromatography. Separations 7:4, pages 61.
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Toshihiko Hanai. (2019) Quantitative Explanation of Retention Mechanisms in Reversed-phase Mode Liquid Chromatography, and Utilization of Typical Reversed-phase Liquid Chromatography for Drug Discovery. Current Chromatography 6:1, pages 52-64.
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Toshihiko Hanai. (2019) Fundamental Properties of Packing Materials for Liquid Chromatography. Separations 6:1, pages 2.
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Toshihiko Hanai. (2017) In Silico Chromatography: Modeling a New Support for Alkyl-Bonded Phases and a Solvent Phase. Journal of Analytical, Bioanalytical and Separation Techniques 2:2, pages 111-117.
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Toshihiko Hanai. (2005) Chromatography in silica, quantitative analysis of retention mechanisms of benzoic acid derivatives. Journal of Chromatography A 1087:1-2, pages 45-51.
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Toshihiko Hanai. (2005) Chromatography in silico, basic concept in reversed-phase liquid chromatography. Analytical and Bioanalytical Chemistry 382:3, pages 708-717.
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Toshihiko Hanai. (2004) Analysis of the mechanism of retention on graphitic carbon by a computational chemical method. Journal of Chromatography A 1030:1-2, pages 13-16.
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Toshihiko Hanai. (2004) Simulation of chromatography of phenolic compounds with a computational chemical method. Journal of Chromatography A 1027:1-2, pages 279-287.
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