Standard
Computational Protocols for Prediction of Solute NMR Relative Chemical Shifts. A Case Study of L-Tryptophan in Aqueous Solution. / Eriksen, Janus J.; Olsen, Jógvan Magnus H.; Aidas, Kestutis; Ågren, Hans; Mikkelsen, Kurt Valentin; Kongsted, Jacob.
I:
Journal of Computational Chemistry, Bind 32, 2011, s. 2853-2864.
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Eriksen, JJ, Olsen, JMH, Aidas, K, Ågren, H, Mikkelsen, KV & Kongsted, J 2011, 'Computational Protocols for Prediction of Solute NMR Relative Chemical Shifts. A Case Study of L-Tryptophan in Aqueous Solution', Journal of Computational Chemistry, bind 32, s. 2853-2864.
APA
Eriksen, J. J., Olsen, J. M. H., Aidas, K., Ågren, H., Mikkelsen, K. V., & Kongsted, J. (2011). Computational Protocols for Prediction of Solute NMR Relative Chemical Shifts. A Case Study of L-Tryptophan in Aqueous Solution. Journal of Computational Chemistry, 32, 2853-2864.
Vancouver
Eriksen JJ, Olsen JMH, Aidas K, Ågren H, Mikkelsen KV, Kongsted J. Computational Protocols for Prediction of Solute NMR Relative Chemical Shifts. A Case Study of L-Tryptophan in Aqueous Solution. Journal of Computational Chemistry. 2011;32:2853-2864.
Author
Eriksen, Janus J. ; Olsen, Jógvan Magnus H. ; Aidas, Kestutis ; Ågren, Hans ; Mikkelsen, Kurt Valentin ; Kongsted, Jacob. / Computational Protocols for Prediction of Solute NMR Relative Chemical Shifts. A Case Study of L-Tryptophan in Aqueous Solution. I: Journal of Computational Chemistry. 2011 ; Bind 32. s. 2853-2864.
Bibtex
@article{2542c6796e014b6f8d530ffd31facab9,
title = "Computational Protocols for Prediction of Solute NMR Relative Chemical Shifts. A Case Study of L-Tryptophan in Aqueous Solution",
author = "Eriksen, {Janus J.} and Olsen, {J{\'o}gvan Magnus H.} and Kestutis Aidas and Hans {\AA}gren and Mikkelsen, {Kurt Valentin} and Jacob Kongsted",
year = "2011",
language = "English",
volume = "32",
pages = "2853--2864",
journal = "Journal of Computational Chemistry",
issn = "0192-8651",
publisher = "JohnWiley & Sons, Inc.",
}
RIS
TY - JOUR
T1 - Computational Protocols for Prediction of Solute NMR Relative Chemical Shifts. A Case Study of L-Tryptophan in Aqueous Solution
AU - Eriksen, Janus J.
AU - Olsen, Jógvan Magnus H.
AU - Aidas, Kestutis
AU - Ågren, Hans
AU - Mikkelsen, Kurt Valentin
AU - Kongsted, Jacob
PY - 2011
Y1 - 2011
M3 - Journal article
VL - 32
SP - 2853
EP - 2864
JO - Journal of Computational Chemistry
JF - Journal of Computational Chemistry
SN - 0192-8651
ER -
