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SIMPSON – An important driver for numerical simulations in solid-state NMR spectroscopy

✍ Scribed by Mads Bak; Jimmy Tønners Rasmussen; Niels Chr. Nielsen

Book ID: 113726356
Publisher: Elsevier Science
Year: 2011
Tongue: English
Weight: 132 KB
Volume: 213
Category: Article
ISSN: 1090-7807
DOI: 10.1016/j.jmr.2011.08.002

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## Abstract For Abstract see ChemInform Abstract in Full Text.

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A computer program for fast and accurate numerical simulation of solid-state NMR experiments is described. 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

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