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Physical Chemistry Chemical Physics

Correction: The influence of model building schemes and molecular dynamics sampling on QM-cluster models: the chorismate mutase case study

Donatus A. Agbaglo,a   Thomas J. Summers,a   Qianyi Chenga  and  Nathan J. DeYonker*a  

* Corresponding authors

a Department of Chemistry, University of Memphis, Memphis, TN 38152, USA
E-mail: ndyonker@memphis.edu

Abstract

Correction for ‘The influence of model building schemes and molecular dynamics sampling on QM-cluster models: the chorismate mutase case study’ by Donatus A. Agbaglo et al., Phys. Chem. Chem. Phys., 2024, 26, 12467–12482, https://doi.org/10.1039/D3CP06100K.

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Article information

DOI
https://doi.org/10.1039/D6CP90040B
Article type
Correction
Submitted
18 Feb 2026
Accepted
18 Feb 2026
First published
12 Mar 2026
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2026, Advance Article

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Correction: The influence of model building schemes and molecular dynamics sampling on QM-cluster models: the chorismate mutase case study

D. A. Agbaglo, T. J. Summers, Q. Cheng and N. J. DeYonker, Phys. Chem. Chem. Phys., 2026, Advance Article , DOI: 10.1039/D6CP90040B

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