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Choudhury, Niharendu (2013) Effect of surface hydrophobicity on the dynamics of water at the nanoscale confinement: A molecular dynamics simulation study. Chemical Physics, 421. 68-76 doi:10.1016/j.chemphys.2013.06.001

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Reference TypeJournal (article/letter/editorial)
TitleEffect of surface hydrophobicity on the dynamics of water at the nanoscale confinement: A molecular dynamics simulation study
JournalChemical Physics
AuthorsChoudhury, NiharenduAuthor
Year2013 (June)Volume421
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2013.06.001Search in ResearchGate
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Mindat Ref. ID5963425Long-form Identifiermindat:1:5:5963425:2
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Full ReferenceChoudhury, Niharendu (2013) Effect of surface hydrophobicity on the dynamics of water at the nanoscale confinement: A molecular dynamics simulation study. Chemical Physics, 421. 68-76 doi:10.1016/j.chemphys.2013.06.001
Plain TextChoudhury, Niharendu (2013) Effect of surface hydrophobicity on the dynamics of water at the nanoscale confinement: A molecular dynamics simulation study. Chemical Physics, 421. 68-76 doi:10.1016/j.chemphys.2013.06.001
In(n.d.) Chemical Physics Vol. 421. Elsevier BV

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Bandyopadhyay, Dibyendu, Choudhury, Niharendu (2012) Characterizing hydrophobicity at the nanoscale: A molecular dynamics simulation study. The Journal of Chemical Physics, 136 (22). 224505pp. doi:10.1063/1.4725185
Choudhury, Niharendu (2010) Dynamics of water at the nanoscale hydrophobic confinement. The Journal of Chemical Physics, 132 (6). 64505pp. doi:10.1063/1.3319504
Chopra, Manish, Choudhury, Niharendu (2017) Molecular dynamics simulation study of hydration of uranyl nitrate in supercritical water: Dissecting the effect of uranyl ion concentration from solvent density. Chemical Physics, 495. 48-58 doi:10.1016/j.chemphys.2017.09.001
Choudhury, Niharendu (2010) Orientational dynamics of water trapped between two nanoscopic hydrophobic solutes: A molecular dynamics simulation study. The Journal of Chemical Physics, 133 (15). 154515pp. doi:10.1063/1.3499850
Choudhury, Niharendu (2009) Effect of Salt on the Dynamics of Aqueous Solution of Hydrophobic Solutes: A Molecular Dynamics Simulation Study†. Journal of Chemical & Engineering Data, 54 (2) 542-547 doi:10.1021/je8004886
Choudhury, Niharendu (2006) A molecular dynamics simulation study of buckyballs in water: Atomistic versus coarse-grained models of C60. The Journal of Chemical Physics, 125 (3). 34502pp. doi:10.1063/1.2217442
Chopra, Manish, Choudhury, Niharendu (2015) 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, 17 (41). 27840-27850 doi:10.1039/c5cp03769g
Choudhury, Niharendu (2007) Dynamics of Water in Solvation Shells and Intersolute Regions of C60:  A Molecular Dynamics Simulation Study. The Journal of Physical Chemistry C, 111 (6). 2565-2572 doi:10.1021/jp066883j
Chopra, Manish, Choudhury, Niharendu (2016) 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, 18 (2). 1344-1345 doi:10.1039/c5cp90224j
Chopra, Manish, Choudhury, Niharendu (2014) Effect of Uranyl Ion Concentration on Structure and Dynamics of Aqueous Uranyl Solution: A Molecular Dynamics Simulation Study. The Journal of Physical Chemistry B, 118 (49). 14373-14381 doi:10.1021/jp506477s
Gautam, Siddharth, Cole, David (2015) Molecular dynamics simulation study of meso-confined propane in TiO2. Chemical Physics, 458. 68-76 doi:10.1016/j.chemphys.2015.07.012
 
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