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Simulation of oriented NMR spectra : combining molecular dynamics and chemical shift tensor calculations (title)

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Simulation of oriented NMR spectra : combining molecular dynamics and chemical shift tensor calculationsSternberg, Ulrich; Witter, RaikerMagnetic resonance in chemistry2024 / p. 125-144 https://doi.org/10.1002/mrc.5403 Journal metrics at Scopus Article at Scopus

journal article EST / journal article ENG

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