Issue 18, 2015
From the journal:

Physical Chemistry Chemical Physics

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

Tong Zhu,a   Xiao He*a  and  John Z. H. Zhangab  

* Corresponding authors

a State Key Laboratory of Precision Spectroscopy and Department of Physics, Institute of Theoretical and Computational Science, East China Normal University, Shanghai, China
E-mail: xiaohe@phy.ecnu.edu.cn

b Department of Chemistry, New York University, New York, NY 10003, USA

Abstract

Correction for ‘Fragment density functional theory calculation of NMR chemical shifts for proteins with implicit solvation’ by Tong Zhu et al., Phys. Chem. Chem. Phys., 2012, 14, 7837–7845.

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Article information

DOI
https://doi.org/10.1039/C5CP90063H
Article type
Correction
Submitted
01 Apr 2015
Accepted
01 Apr 2015
First published
21 Apr 2015
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2015,17, 12367-12367

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

T. Zhu, X. He and J. Z. H. Zhang, Phys. Chem. Chem. Phys., 2015, 17, 12367 DOI: 10.1039/C5CP90063H

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