"Computational protocols for prediction of solute NMR relative chemical ..."

Janus Juul Eriksen et al. (2011)

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DOI: 10.1002/JCC.21867

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type: Journal Article

metadata version: 2024-05-07

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Janus Juul Eriksen, Jógvan Magnus H. Olsen, Kestutis Aidas, Hans Ågren, Kurt V. Mikkelsen, Jacob Kongsted:
Computational protocols for prediction of solute NMR relative chemical shifts. A case study of L-tryptophan in aqueous solution. J. Comput. Chem. 32(13): 2853-2864 (2011)

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