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.
Quantitative In Silico Chromatography: Computational Modelling of Molecular Interactions (RSC Chromatography Monographs, Volume 19)
