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• W1919303934 abstract "In the first article in this series (Concepts Magn Reson Part A 17A:117–154, 2003), we outlined a theoretical framework for calculating solid-state NMR time-domain signals and frequency-domain spectra. This article explains how the theory may be implemented on a computer for simulating NMR signals from a single crystal in a static and rotating sample. The general building blocks of a computer program for numerically calculating NMR signals are discussed. Computer algorithms for carrying out the simulations are presented as flowcharts and implemented in C/C++ code. © 2003 Wiley Periodicals, Inc. Concepts Magn Reson Part A 18A: 1–23, 2003" @default.
• W1919303934 created "2016-06-24" @default.
• W1919303934 creator A5041549221 @default.
• W1919303934 date "2003-01-01" @default.
• W1919303934 modified "2023-10-03" @default.
• W1919303934 title "Computer simulations in solid-state NMR. II. Implementations for static and rotating samples" @default.
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• W1919303934 doi "https://doi.org/10.1002/cmr.a.10064" @default.
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