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

Authors

• Donatus A. Agbaglo, College of Arts & Sciences
• Thomas J. Summers, College of Arts & Sciences
• Qianyi Cheng, College of Arts & Sciences
• Nathan J. DeYonker, College of Arts & Sciences

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.

Publication Title

Physical Chemistry Chemical Physics

Recommended Citation

Agbaglo, D., Summers, T., Cheng, Q., & DeYonker, N. (2026). Correction: The influence of model building schemes and molecular dynamics sampling on QM-cluster models: the chorismate mutase case study. Physical Chemistry Chemical Physics, 28 (13), 8283-8284. https://doi.org/10.1039/d6cp90040b