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"Computational protocols for prediction of solute NMR relative chemical ..."
Janus Juul Eriksen et al. (2011)
- 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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