Issue 7, 2025
From the journal:

Physical Chemistry Chemical Physics

Correction: Structure, dynamic, and free energy analyses of 5-hydroxymethylfurfural in aprotic solvents and imidazolium ionic liquids using all-atom molecular dynamics simulations

Sweta Jhaa  and  Praveenkumar Sappidi*a  

* Corresponding authors

a Department of Chemical Engineering, Indian Institute of Technology Jodhpur, Jodhpur-342037, India
E-mail: praveenks@iitj.ac.in
Tel: +91-291-280 1712

Abstract

Correction for ‘Structure, dynamic, and free energy analyses of 5-hydroxymethylfurfural in aprotic solvents and imidazolium ionic liquids using all-atom molecular dynamics simulations’ by Sweta Jha et al., Phys. Chem. Chem. Phys., 2024, 26, 28417–28430, https://doi.org/10.1039/D4CP02914C.

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Article information

DOI
https://doi.org/10.1039/D5CP90024G
Article type
Correction
Submitted
22 Jan 2025
Accepted
22 Jan 2025
First published
29 Jan 2025
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2025,27, 4004-4005

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Correction: Structure, dynamic, and free energy analyses of 5-hydroxymethylfurfural in aprotic solvents and imidazolium ionic liquids using all-atom molecular dynamics simulations

S. Jha and P. Sappidi, Phys. Chem. Chem. Phys., 2025, 27, 4004 DOI: 10.1039/D5CP90024G

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