Erratum: “Wall-liquid and wall-crystal interfacial free energies via thermodynamic integration: A molecular dynamics simulation study” [J. Chem. Phys. 137, 044707 (2012)]

2013 ◽  
Vol 139 (3) ◽  
pp. 039901 ◽  
Author(s):  
Ronald Benjamin ◽  
Jürgen Horbach
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Chem Phys ◽  
Thermodynamic Integration ◽  
Dynamics Simulation ◽  
Free Energies ◽  
Interfacial Free Energies

scholarly journals Correction: Molecular dynamics simulation study of distribution and dynamics of aqueous solutions of uranyl ions: the effect of varying temperature and concentration

2016 ◽  
Vol 18 (2) ◽  
pp. 1344-1345 ◽  
Author(s):  
Manish Chopra ◽  
Niharendu Choudhury
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Aqueous Solutions ◽  
Simulation Study ◽  
Chem Phys ◽  
Dynamics Simulation ◽  
Uranyl Ions ◽  
Phys Chem Chem Phys

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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