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Phys Chem Chem Phys. 2015 May 14;17(18):12367. doi: 10.1039/c5cp90063h.

Correction: Fragment density functional theory calculation of NMR chemical shifts for proteins with implicit solvation.

Author information

1
State Key Laboratory of Precision Spectroscopy and Department of Physics, Institute of Theoretical and Computational Science, East China Normal University, Shanghai, China200062. xiaohe@phy.ecnu.edu.cn.
PMID:
25897947
DOI:
10.1039/c5cp90063h

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