Numerical Simulations in Solid-State NMR (SIMPSON)

The 12th session of the Global NMR Discussion Meeting was held on 7th August 2020 via Zoom. Prof. Thomas Vosegaard gave a talk on Numerical Simulations in Solid-State NMR Spectroscopy with a particular emphasis on SIMPSON. The video was recorded live during the presentation and serves as an educative lecture.

Prof. Thomas Vosegaard is a Professor of Chemistry at the Aarhus University in Denmark.

Follow Prof. Thomas Vosegaard on Twitter: @TVosegaard

Website: https://pure.au.dk/portal/en/persons/...

Google scholar: https://scholar.google.co.uk/citation...

Useful links: SIMPSON website: https://inano.au.dk/about/research-ce...

Chapter with examples of SIMPSON: https://www.sciencedirect.com/science...

Online examples from the chapter: https://easynmr.pastis.dk/arns/

​Link: https://youtu.be/47p-LRDhVuE

Previous
Previous

Programming Basics and How to Write NMR Simulation Software

Next
Next

Methodology for 17O Solid-State NMR Spectroscopy