Title Page -- Preface -- Acknowledgements -- Contents -- CHAPTER 1 Introduction -- CHAPTER 2 Basic Concepts of Molecular Interaction Energy Values -- CHAPTER 3 The Design of Model Phases for Chromatography -- CHAPTER 4 Retention in Gas Chromatography -- CHAPTER 5 Retention in Normal-Phase Liquid Chromatography -- CHAPTER 6 Retention in Reversed-Phase Liquid Chromatography -- CHAPTER 7 Retention in Ion-Exchange Liquid Chromatography -- CHAPTER 8 Enantioseparation -- CHAPTER 9 Human Serum Albumin�Drug Binding Affinity Based on Liquid Chromatography
CHAPTER 10 Quantitative Analyses of Protein Affinity ChromatographyCHAPTER 11 Mechanisms of Highly Sensitive Detection -- Appendix -- Subject Index
Summary
The coupling of mass spectrometry or nuclear magnetic resonance to chromatography has broadened the possibilities for determining organicreactionmechanisms. And while many results have been published reporting these, even more can be achieved through modern computational methods. This book presents the possibilities for characterising biological applications by combining analytical and computational chemistries
