It’s an open secret that organic chemistry students struggle to learn a skill that is integral to the field: interpreting nuclear magnetic resonance spectra. Organic chemists use this important tool ...

In this interview, Data Scientist Federico Paruzzo discusses how Bruker has used deep learning to develop sigreg, the first machine-learning-based command available in Bruker’s TopSpin software.

An initial step of most NMR studies is identifying peaks in the obtained spectrum. Producing a peak list is especially crucial if the spectrum is automatically prepared. Peak picking is still ...

insights from industryMatt Leclerc Ph.D.Senior Application ChemistNanalyis Corp. In this interview, AZoM speak with Matt Leclerc, Senior Application Chemist at Nanalysis Corp, about quantitative NMR ...

For the majority of users conducting nuclear magnetic resonance (NMR) spectroscopy today, sample preparation follows a similar path: isolate a compound or compounds from a reaction mixture (or if ...