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231225s2020 xx |||||o 00| ||eng c |
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|a 10.1002/mrc.5018
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|a eng
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|a Concilio, Maria Grazia
|e verfasserin
|4 aut
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|a Large-scale magnetic resonance simulations
|b A tutorial
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|c 2020
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|a Text
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|a ƒaComputermedien
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|a ƒa Online-Ressource
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|a Date Completed 01.04.2021
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|a Date Revised 01.04.2021
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|a published: Print
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|a Citation Status PubMed-not-MEDLINE
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|a © 2020 The Author. Magnetic Resonance in Chemistry published by John Wiley & Sons Ltd.
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|a Computational modeling is becoming an essential tool in magnetic resonance to design and optimize experiments, test the performance of theoretical models, and interpret experimental data. Recent theoretical research and software development made possible simulations of large spin systems, for example, proteins with thousands of spins, in reasonable time. In the last few years, the Fokker-Planck formalism also re-emerged due to its ability to handle spatial dynamics. The purpose of this tutorial is to describe advantages and disadvantages of the most common formalisms, the latest developments and strategies to improve the computational efficiency, and to guide users in the setting up of a simulation using the Spinach software
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|a Journal Article
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|a Research Support, Non-U.S. Gov't
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|t Magnetic resonance in chemistry : MRC
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