Quantitative in silico chromatography : computational modelling of molecular interactions /: computational modelling of molecular interactions. ([2014])

• Record Type: Book
• Further Information: Note: Toshihiko Hanai.
• Authors: Hanai, Toshihiko
• Contents: 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
• Publisher Details: Cambridge : Royal Society of Chemistry
• Publication Date: 2014
• Extent: 1 online resource
• Subjects: 543/.8; SCIENCE / Chemistry / Physical & Theoretical; Chromatographic analysis; Chromatographic analysis; SCIENCE / Chemistry / Analytic; Molecular biology; Quantum & theoretical chemistry; Electronic books
• Languages: English
• ISBNs: 9781782621508; 1782621504; 9781782620167; 1782620168
• Related ISBNs: 9781849739917; 1849739919
• Notes: Note: Publisher supplied information; title not viewed.
• Access Rights: Legal Deposit; Only available on premises controlled by the deposit library and to one user at any one time; The Legal Deposit Libraries (Non-Print Works) Regulations (UK).
• Access Usage: Restricted: Printing from this resource is governed by The Legal Deposit Libraries (Non-Print Works) Regulations (UK) and UK copyright law currently in force.