Simulation of oriented NMR spectra : combining molecular dynamics and chemical shift tensor calculations
author
statement of authorship
Ulrich Sternberg, Raiker Witter
special issue
Measuring and modeling anisotropy in the NMR of solids
publisher
journal volume number month
vol. 62, 3
year of publication
pages
p. 125-144
ISSN
1097-458X
Open Access
Open Access
scientific publication
teaduspublikatsioon
language
inglise
subject term
keyword
15N chemical shift tensors
chemical shift constraints
D-amino acids
dipolar 1H-15N couplings
gramicidin A
orientational constraints
PISEMA
classifier
TalTech department
Sternberg, U., Witter, R. Simulation of oriented NMR spectra : combining molecular dynamics and chemical shift tensor calculations // Magnetic resonance in chemistry (2024) vol. 62, 3, p. 125-144. https://doi.org/10.1002/mrc.5403