Correction: Molecular dynamics simulation study of distribution and dynamics of aqueous solutions of uranyl ions: the effect of varying temperature and concentration
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Updated: Mar 28, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Manish Chopra1, Niharendu Choudhury2
1Radiation Safety Systems Division, Bhabha Atomic Research Centre, Mumbai - 400 085, India.
Abstract:
Correction for 'Molecular dynamics simulation study of distribution and dynamics of aqueous solutions of uranyl ions: the effect of varying temperature and concentration' by Manish Chopra et al., Phys. Chem. Chem. Phys., 2015, 17, 27840-27850.
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