Comment on “Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics” [J. Chem. Phys. 134, 204904 (2011)]

2013 ◽  
Vol 139 (21) ◽  
pp. 217101 ◽  
Author(s):  
J. P. Wittmer ◽  
H. Meyer ◽  
A. Johner ◽  
S. Obukhov ◽  
J. Baschnagel
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Chem Phys ◽  
Dynamics Simulation ◽  
Ring Polymers

scholarly journals Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics

2011 ◽  
Vol 134 (20) ◽  
pp. 204904 ◽  
Author(s):  
Jonathan D. Halverson ◽  
Won Bo Lee ◽  
Gary S. Grest ◽  
Alexander Y. Grosberg ◽  
Kurt Kremer
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Ring Polymers

scholarly journals Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. II. Dynamics

2011 ◽  
Vol 134 (20) ◽  
pp. 204905 ◽  
Author(s):  
Jonathan D. Halverson ◽  
Won Bo Lee ◽  
Gary S. Grest ◽  
Alexander Y. Grosberg ◽  
Kurt Kremer
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Ring Polymers

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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