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

Physical Chemistry Chemical Physics ◽

10.1039/c5cp90224j ◽

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

Physical Chemistry Chemical Physics ◽

10.1039/c5cp03769g ◽

2015 ◽

Vol 17 (41) ◽

pp. 27840-27850 ◽

Author(s):

Manish Chopra ◽

Niharendu Choudhury

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Aqueous Solutions ◽

Molecular Dynamics Simulations ◽

Simulation Study ◽

Dynamics Simulation ◽

Uranyl Ions ◽

Orientational Distribution ◽

Dynamics Simulations

Orientational distribution and dynamics of aqueous solutions of uranyl ions are studied at different concentrations and temperatures using molecular dynamics simulations.

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Adsorption of uranyl ions from its aqueous solution by functionalized carbon nanotubes: A molecular dynamics simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2019.111569 ◽

2019 ◽

Vol 294 ◽

pp. 111569 ◽

Author(s):

Manish Chopra ◽

Niharendu Choudhury

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Aqueous Solution ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Uranyl Ions ◽

Functionalized Carbon Nanotubes

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Molecular Dynamics Simulation Study of the Early Stages of Nucleation of Iron Oxyhydroxide Nanoparticles in Aqueous Solutions

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.5b03801 ◽

2015 ◽

Vol 119 (33) ◽

pp. 10630-10642 ◽

Author(s):

Hengzhong Zhang ◽

Glenn A. Waychunas ◽

Jillian F. Banfield

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Aqueous Solutions ◽

Simulation Study ◽

Dynamics Simulation ◽

Iron Oxyhydroxide ◽

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Structural and dynamical aspects of uranyl ions in supercritical water: A molecular dynamics simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2016.09.118 ◽

2016 ◽

Vol 224 ◽

pp. 599-606 ◽

Author(s):

Manish Chopra ◽

Niharendu Choudhury

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Supercritical Water ◽

Simulation Study ◽

Dynamics Simulation ◽

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Dispersing carbon nanotubes in aqueous solutions by a silicon surfactant: Experimental and molecular dynamics simulation study

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2009.09.011 ◽

2009 ◽

Vol 350 (1-3) ◽

pp. 101-108 ◽

Author(s):

Jinyu Pang ◽

Guiying Xu ◽

Shiling Yuan ◽

Yebang Tan ◽

Fang He

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Aqueous Solutions ◽

Simulation Study ◽

Dynamics Simulation

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Response to “Comment on ‘Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics”' [J. Chem. Phys. 139, 217101 (2013)]

The Journal of Chemical Physics ◽

10.1063/1.4833175 ◽

2013 ◽

Vol 139 (21) ◽

pp. 217102 ◽

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 ◽

Chem Phys ◽

Dynamics Simulation ◽

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Understanding the pH-Dependent Behavior of Graphene Oxide Aqueous Solutions: A Comparative Experimental and Molecular Dynamics Simulation Study

Langmuir ◽

10.1021/la203607w ◽

2011 ◽

Vol 28 (1) ◽

pp. 235-241 ◽

Author(s):

Chih-Jen Shih ◽

Shangchao Lin ◽

Richa Sharma ◽

Michael S. Strano ◽

Daniel Blankschtein

Keyword(s):

Molecular Dynamics ◽

Graphene Oxide ◽

Molecular Dynamics Simulation ◽

Aqueous Solutions ◽

Simulation Study ◽

Dynamics Simulation ◽

Dependent Behavior ◽

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Hydrogen bonding analysis of glycerol aqueous solutions: A molecular dynamics simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2009.01.009 ◽

2009 ◽

Vol 146 (1-2) ◽

pp. 23-28 ◽

Author(s):

Cong Chen ◽

Wei Zhong Li ◽

Yong Chen Song ◽

Jian Yang

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bonding ◽

Molecular Dynamics Simulation ◽

Aqueous Solutions ◽

Simulation Study ◽

Dynamics Simulation ◽

Bonding Analysis

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Influence of Nitric Acid on Uranyl Nitrate Association in Aqueous Solutions: A Molecular Dynamics Simulation Study

Solvent Extraction and Ion Exchange ◽

10.1080/07366290903409092 ◽

2010 ◽

Vol 28 (1) ◽

pp. 1-18 ◽

Author(s):

Xianggui Ye ◽

R. Bryan Smith ◽

Shengting Cui ◽

Valmor de Almeida ◽

Bamin Khomami

Keyword(s):

Molecular Dynamics ◽

Nitric Acid ◽

Molecular Dynamics Simulation ◽

Aqueous Solutions ◽

Simulation Study ◽

Uranyl Nitrate ◽

Dynamics Simulation

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How Different Are the Characteristics of Aqueous Solutions of tert-Butyl Alcohol and Trimethylamine-N-Oxide? A Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.8b02411 ◽

2018 ◽

Vol 122 (34) ◽

pp. 8220-8232 ◽

Author(s):

Dibyendu Bandyopadhyay ◽

Yash Kamble ◽

Niharendu Choudhury

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Aqueous Solutions ◽

Simulation Study ◽

Butyl Alcohol ◽

Dynamics Simulation ◽

Tert Butyl Alcohol

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