Simulation of oriented NMR spectra : combining molecular dynamics and chemical shift tensor calculations
author
statement of authorship
Ulrich Sternberg, Raiker Witter
publisher
year of publication
subject term
keyword
15N chemical shift tensors
chemical shift constraints
D-amino acids
dipolar 1H-15N couplings
gramicidin A
orientational constraints
PISEMA
ISSN
1097-458X
Open Access
Open Access
scientific publication
teaduspublikatsioon
classifier
TTÜ department
language
inglise
Sternberg, U., Witter, R. Simulation of oriented NMR spectra : combining molecular dynamics and chemical shift tensor calculations // Magnetic resonance in chemistry (2023)