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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 21, 2002
Bridge function and other structural properties of core-softened model fluids from molecular dynamics simulationsNiharendu Choudhury, Swapan K Ghosh
The Journal of Chemical Physics|August 11, 2007
Enhanced flow in smooth single-file channelShashwati Roy Majumder, Niharendu Choudhury, Swapan K Ghosh
The Journal of Physical Chemistry. B|September 27, 2014
Molecular dynamics simulation of aqueous urea solution: is urea a structure breaker?Dibyendu Bandyopadhyay, Sadhana Mohan, Swapan K Ghosh, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 7, 2007
Mass dependence of shear viscosity in a binary fluid mixture: mode-coupling theorySk Musharaf Ali, Alok Samanta, Niharendu Choudhury, et al.
The Journal of Physical Chemistry. B|July 2, 2015
Effects of Concentration on Like-Charge Pairing of Guanidinium Ions and on the Structure of Water: An All-Atom Molecular Dynamics Simulation StudyDibyendu Bandyopadhyay, K Bhanja, Sadhana Mohan, et al.
The Journal of Physical Chemistry. B|August 19, 2007
Dynamics of water in the hydration shells of C60: molecular dynamics simulation using a coarse-grained modelNiharendu Choudhury
The Journal of Chemical Physics|October 26, 2010
Orientational dynamics of water trapped between two nanoscopic hydrophobic solutes: A molecular dynamics simulation studyNiharendu Choudhury
The Journal of Physical Chemistry. B|April 30, 2008
On the manifestation of hydrophobicity at the nanoscaleNiharendu Choudhury
The Journal of Chemical Physics|July 26, 2006
A molecular dynamics simulation study of buckyballs in water: atomistic versus coarse-grained models of C60Niharendu Choudhury
The Journal of Chemical Physics|February 16, 2010
Dynamics of water at the nanoscale hydrophobic confinementNiharendu Choudhury
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