Published in
Wiley, Journal of Computational Chemistry, 13(32), p. 2853-2864, 2011
DOI: 10.1002/jcc.21867
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Computational protocols for prediction of solute NMR relative chemical shifts. A case study of L-tryptophan in aqueous solution
Journal article published in 2011 by
Janus J. Eriksen,
Jógvan Magnus H. Olsen 
,
Kestutis Aidas,
Hans Ågren,
Kurt V. Mikkelsen,
Jacob Kongsted
,
Kestutis Aidas,
Hans Ågren,
Kurt V. Mikkelsen,
Jacob Kongsted
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