S. Murad and I. K. Puri, Molecular Simulation of Thermal Transport Across Hydrophilic Surfaces, Chemical Physics Letters, in press (2008)

H. Yuan, C. J. Jameson, S. K. Gupta, J. D. Olson and S. Murad, “Prediction of Henry's Constants of Xenon in cyclo-alkanes from Molecular Dynamics Simulations”, Fluid Phase Equilibria, 269, 73-79 (2008)

S. Murad, and I. K. Puri, ‘Thermal Transport Across Nanoscale Solid-Fluid Interfaces”, Applied Physics Letters, 92, 133105 (2008).

H. Liu, C. J. Jameson, and S. Murad,” Molecular Dynamics Simulation of Ion Selectivity Process in Nanopores”, Molecular Simulation, 34, 169-175(2008)

N. Sedighi, S. Murad, and S. K. Aggarwal, “Molecular Dynamics Simulations of Nano-Droplet Wetting on a Solid Surface”, Atomization and Sprays, in press (2008).

S. Murad and I. K. Puri, “Nanoscale Jet Collision and Mixing Dynamics”, Nano Letters, 7, 707-712 (2007).

H.Yuan, S.Murad and C.J.Jameson,  Molecular Dynamics Simulations of Xe Chemical Shifts and Solubility in n-Alkanes, Journal of Physical Chemistry C, 111 (43)15771-15783,2007

S. Banerjee, S. Murad and I. K. Puri,  Preferential Ion and Water Intake Using Charged Carbon Nanotubes, Chemical Physics Letters, 434292-296, 2007

M. Krishnamurthy, S. Murad and J. D. Olson, Molecular Dynamics Simulation of Henry's constant of Argon, Nitrogen, Methane and Oxygen in Ethylene Oxide, Molecular Simulation, 3211-16, 2006

W. Jia, S. Murad,  Molecular Dynamics Simulation of Pervaporation in Zeolite Membranes, Molecular Physics, 1043033-3043,2006

S. Banerjee, S. Murad, and I. K. Puri, Hydrogen Storage in Carbon Nanostructures: Possibilities and Challenges for Fundamental Molecular Simulations, Proceedings of the IEEE, 941806-1814,2006

H. Liu, S. Murad, and C. J. Jameson, Ion Permeation Dynamics in Carbon Nanotubes, Journal of Chemical Physics, 125(084713)1-12, 2006

A. Malani, K. G. Ayappa, and S. Murad, Effect of Confinement on the Hydration and Solubility of NaCl in Water, Chemical Physics Letters, 43188-93, 2006

W. Jia and S. Murad , Separation of Gas Mixtures Using a Range of Zeolite Membranes: A Molecular Dynamics Study, Journal of Chemical Physics, 122(234708), 2005

J. Zhan, J. Dong, M. Luo, H. Xiao, S. Murad ,R. A. Normann (2005) Zeolite-Fiber Integrated Optical Chemical Sensors for Detection of Dissolved Organics in Water, Langmuir, 21(8609)8612

S. Murad, L. C. Nitsche, The Effect of Thickness, Pore Size and Structure of a Nanomembrane on the Flux and Selectivity in Reverse Osmosis Separations: A Molecular Dynamics Study, Chemical Physics Letters, 397211-215, 2004

C. J. Jameson, D. N. Sears, S. Murad, Molecular Dynamics Averaging of Xe Chemical Shifts in Liquids, Journal of Chemical Physicsin press, 2004

S. Murad, W. Jia, M. Krishnamurthy, Ion-Exchange of Monovalent and Bivalent Cations with NaA Zeolite Membranes: A Molecular Dynamics Study, Molecular Physicsin press, 2004

L. Consolini, S. K. Aggarwal, S. Murad, A Molecular Dynamics Simulation of Droplet Evaporation, International Journal of Heat and Mass Transfer, 463179-3188, 2003

S. Murad, W. Jia, M. Krishnamurthy, Molecular Simulations of Ion Exchange in NaA Zeolite Membranes, Chemical Physics Letters, 369402-8, 2003

C.J. Jameson, S. Murad, On Using NMR Chemical Shift to Assess Polar-Nonpolar Cross-, Chemical Physics Letters, 380556-562, 2003

E. Enciso, N. G. Almarza, S. Murad, M. A. Gonzalez, A Nonequilibrium Molecular Dynamics Approach to Fluid Transfer Through Microporous Membranes, Molecular Physics, 1002337-49, 2002

S. Murad, J. Lin, On Using Thin Zeolite Membranes and External Fields to Separate Supercritical Aqueous Electrolyte Solutions, Industrial & Engineering Chemistry Research, 411076-83, 2002

S. Murad, S. Gupta, Molecular Dynamics Simulation for Henry’s Constant of Oxygen in Benzene, Fluid Phase Equilibria, 1879-37, 2001

J. Lin, S. Murad, A Computer Simulation Study of the Separation of Aqueous Solutions Using Thin Zeolite Membranes, Molecular Physics, 991175-81, 2001

S. Murad, S. Gupta, A Simple Molecular Dynamics Simulation for Calculating the Henry’s Constant and Solubility of Gases in Liquids, Chemical Physics Letters, 31960-64, 2000

K. Oder, S. Murad, Molecular Simulation of Membrane Based Separations of Supercritical Electrolyte Solutions, Molecular Simulation, 25229-38, 2000

S. Murad, J. Lin, Molecular Modeling of Fluid Separations Using Membranes: Effect of Molecular Forces on Mass Transfer rates, Chemical Engineering Journal, 7499-108, 1999

S. Murad, C. K. Law, Molecular Simulation of Droplet Collision in the Presence of Ambient Gas, Molecular Physics, 9681-85, 1999

S. Murad, K. Oder, J. Lin, Molecular Simulation of Osmosis, Reverse Osmosis and Electro-osmosis in Aqueous and Methanolic Electrolyte Solutions, Molecular Physics, 95401-408, 1998

R. Madhusudan, J. Lin, S. Murad, Molecular Simulations of Electro-osmosis in Fluid Mixtures Using Semi-Permeable Membranes, Fluid Phase Equilibria, 15097-105, 1998

S. Murad, J. G. Powles, and b. Holtz, Osmosis and Reverse Osmosis in Solutions: Monte-Carlo Simulations and van der Waals one-fluid Theory. Molecular Physics, 86, 1473 (1995)

A. S. Qureshi, P. ravi, Y. Doshi, and S. Murad, Corresponding States Correlations for the Viscosity and Thermal Conductivity of Aqueous Electrolyte Solutions, Chemical engineering Communications, 136, 27 (1995)

F. Paritosh and S. Murad, Molecular Simulations of Osmosis and Reverse Osmosis in Aqueous Electrolyte Solutions, AIChE Journal, 42, 1984 (1996)

S. Murad, P. Ravi and J. G. Powles, A Computer Simulation of Fluids in Model Slit, Tubular and Cubic Micropores, Journal of Chemical Physics, 98, 9771 (1993)