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SIMPSON - an important driver for numerical simulations in solid-state NMR spectroscopy |
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| Authors: | Bak Mads Rasmussen Jimmy Tønners Nielsen Niels Chr |
| Affiliation: | Center for Insoluble Protein Structures (inSPIN), Interdisciplinary Nanoscience Center (iNANO) and Department of Chemistry, Aarhus University, Denmark |
| Abstract: | |
| Keywords: | Computer software Numerical simulations Solid-state NMR Pulse sequence design |
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