Correction: Fragment density functional theory calculation of NMR chemical shifts for proteins with implicit solvation
Phys Chem Chem Phys
.
2015 May 14;17(18):12367.
doi: 10.1039/c5cp90063h.
Authors
Tong Zhu
1
,
Xiao He
,
John Z H Zhang
Affiliation
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
No abstract available
Publication types
Published Erratum