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Quantitative In Silico Chromatography

Computational Modelling of Molecular Interactions
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ISBN-13:
9781782621508
Einband:
EPUB
Seiten:
0
Autor:
Toshihiko Hanai
Serie:
RSC Chromatography Monographs Royal Society of Chemistry RSC Chromatography Monographs
eBook Typ:
Adobe Digital Editions
eBook Format:
EPUB
Kopierschutz:
2 - DRM Adobe
Sprache:
Englisch
Beschreibung:

Preface; Introduction; Basic Concept of Moelcuar Interaction Energy Values; Design Model-Phases in Chromatography; Retention in Gas Chromatography; Retention in Normal-Phase Liquid Chromatography; Retention in Reversed-Phase Liquid Chromatography; Retention in Ion-Exchange Liquid Chromatography; Enantiomer Recognition; Human Serum Albumin-Drug Binding Affinity Based on Liquid Chromatography; Affinity and Reactivity of Proteins; Mechanism of Highly Sensitive Detection; Appendix; Subject Index
The coupling of mass spectrometry or nuclear magnetic resonance to chromatography has broadened the possibilities for determining organic reaction mechanisms. And while many results have been published reporting these, even more can be achieved through modern computational methods. Combining computational and theoretical techniques with advanced chromatographic methods offers a powerful tool for quantitatively determining molecular interactions .