Guidelines for the design of kinetic NOE
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M. P. Williamson
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Article
📅
1987
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John Wiley and Sons
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English
⚖ 511 KB
A FORTRAN computer program has been written that calculates the time course of NOEs in spin systems of arbitrary complexity. The program first calculates spin-lattice and cross-relaxation rates from the molecular parameters, and then calculates all NOEs simultaneously by a numerical integration of t