Quantitative in silico chromatography : computational modelling of molecular interactions /

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. This book present...

Full description

Bibliographic Details
Main Author: Hanai, Toshihiko (Author)
Format: eBook
Language:English
Language Notes:English.
Published: [Cambridge] : Royal Society of Chemistry, [2014]
Series:RSC chromatography monographs.
Subjects:
Online Access:Connect to the full text of this electronic book
Description
Summary: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. This book presents the possibilities for characterising biological applications by combining analytical and computational chemistries.
Physical Description:1 online resource
ISBN:1782620168
1782621504
9781782620167
9781782621508
DOI:10.1039/9781782620167