Sohail Murad
Cited by
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Singularity free algorithm for molecular dynamics simulation of rigid polyatomics
DJ Evans, S Murad
Molecular physics 34 (2), 327-331, 1977
A computer simulation study of the separation of aqueous solutions using thin zeolite membranes
J Lin, S Murad
Molecular Physics 99 (14), 1175-1181, 2001
A molecular dynamics simulation of droplet evaporation
L Consolini, SK Aggarwal, S Murad
International journal of heat and mass transfer 46 (17), 3179-3188, 2003
Molecular dynamics simulation of dense fluid methane
S Murad, DJ Evans, KE Gubbins, WB Streett, DJ Tildesley
Molecular Physics 37 (3), 725-736, 1979
A computer simulation of the classic experiment on osmosis and osmotic pressure
S Murad, JG Powles
The Journal of chemical physics 99 (9), 7271-7272, 1993
Influence of hydrophilic surface specificity on the structural properties of confined water
A Malani, KG Ayappa, S Murad
The Journal of Physical Chemistry B 113 (42), 13825-13839, 2009
A computer simulation for a simple model of liquid hydrogen chloride
JG Powles, WAB Evans, E McGrath, KE Gubbins, S Murad
Molecular Physics 38 (3), 893-908, 1979
Thermal transport across nanoscale solid-fluid interfaces
S Murad, IK Puri
Applied Physics Letters 92 (13), 133105, 2008
A new model for permeable micropores
JG Powles, S Murad, PV Ravi
Chemical physics letters 188 (1-2), 21-24, 1992
Spherical harmonic expansion of the intermolecular site-site potential
J Downs, KE Gubbins, S Murad, CG Gray
Molecular Physics 37 (1), 129-140, 1979
Ion permeation dynamics in carbon nanotubes
H Liu, S Murad, CJ Jameson
The Journal of chemical physics 125 (8), 084713, 2006
Zeolite-fiber integrated optical chemical sensors for detection of dissolved organics in water
J Zhang, J Dong, M Luo, H Xiao, S Murad, RA Normann
Langmuir 21 (19), 8609-8612, 2005
Molecular simulation of thermal transport across hydrophilic interfaces
S Murad, IK Puri
Chemical Physics Letters 467 (1-3), 110-113, 2008
Preferential ion and water intake using charged carbon nanotubes
S Banerjee, S Murad, IK Puri
Chemical Physics Letters 434 (4-6), 292-296, 2007
A computer simulation study of fluids in model slit, tubular, and cubic micropores
S Murad, P Ravi, JG Powles
The Journal of chemical physics 98 (12), 9771-9781, 1993
Hydrogen storage in carbon nanostructures: possibilities and challenges for fundamental molecular simulations
S Banerjee, S Murad, IK Puri
Proceedings of the IEEE 94 (10), 1806-1814, 2006
Molecular simulation of osmosis, reverse osmosis, and electro-osmosis in aqueous and methanolic electrolyte solutions
S Murad, K Oder, J Lin
Molecular Physics 95 (3), 401-408, 1998
A molecular dynamics simulation of fluid hydrogen chloride
S Murad, KE Gubbins, JG Powles
Molecular Physics 40 (2), 253-268, 1980
Thermal conductivity in molecular fluids
DJ Evans, S Murad
Molecular Physics 68 (6), 1219-1223, 1989
Molecular dynamics simulation of methane using a singularity-free algorithm
S Murad, KE Gubbins
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