Simpson 3.1
Simpson is a general simulation program for solid-state NMR Spectroscopy
Program info
Simpson is a general simulation program for solid-state NMR Spectroscopy. The program is designed to emulate
a NMR spectrometer by letting the user specify
high-level NMR concepts such as spin systems, nuclear
spin interactions, rf irradiation, free precession,
phase cycling, coherence-order ltering, and
implicit/explicit acquisition.
Details
Extensions
No information available
The data will be available later.Awards
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