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Updated: May 30, 2025

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Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
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Correction: Structure, dynamic, and free energy analyses of 5-hydroxymethylfurfural in aprotic solvents and
Sweta Jha1, Praveenkumar Sappidi1
1Department of Chemical Engineering, Indian Institute of Technology Jodhpur, Jodhpur-342037, India. praveenks@iitj.ac.in.
Physical Chemistry Chemical Physics : PCCP
|January 29, 2025
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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