Simpson 4.1
Simpson is a general simulation program for solid-state NMR Spectroscopy
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4.1.1
Latest version
Freeware
Absolutely free
Mac
No version
Developer
Laboratory for Biomolecular NMR Spectroscopy
Program info
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Simpson is a general simulation program for solid-state NMR Spectroscopy.
Main features:
- Forces calculations to be done in time domain.
- Combinations of the interpolation methods.
- Experimenting with different methods to calculate propagators (matrix exponentials).
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