Quantitative In Silico Chromatography: Computational Modelling of Molecular Interactions by Toshihiko Hanai and Roger M Smith
English | 2014 | ISBN: 1849739919 | 331 pages | PDF | 11,2 MB
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.