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Articles in Scholarly Journals [Incomplete List]

1. Preferential ion and water intake using charged carbon nanotubes
   Chemical Physics Letters, vol. 434, no. 4-6, pp. 292–296, 2007
2. Nanoscale Jet Collision and Mixing Dynamics
   Nano Letters, vol. 7, no. 3, pp. 707–712, 2007
3. Molecular Dynamics Simulations of Xe Chemical Shifts and Solubility in n-Alkanes
   Journal of Physical Chemistry C, vol. 0, no. 0, pp. 0–0, 2006
4. Ion permeation dynamics in carbon nanotubes
   The Journal of Chemical Physics, vol. 125, no. 8, p. 084713, 2006
5. The role of magnetic fields on the membrane-based separation of aqueous electrolyte solutions
   Chemical Physics Letters, vol. 417, no. 4-6, pp. 465–470, 2006
6. Effect of confinement on the hydration and solubility of NaCl in water
   Chemical Physics Letters, vol. 431, no. 1-3, pp. 88–93, 2006
7. Molecular dynamics simulation of pervaporation in zeolite membranes
   Molecular Physics, vol. 104, no. 19, pp. 3033–3043, 2006
8. Molecular dynamics simulation of Henry's constant of argon, nitrogen, methane and oxygen in ethylene oxide
   Molecular Simulation, vol. 32, no. 1, pp. 11–16, 2006
9. Hydrogen Storage in Carbon Nanostructures: Possibilities and Challenges for Fundamental Molecular Simulations
   Proceedings of the IEEE, vol. 94, no. 10, pp. 1806–1814, 2006
10. Capillary Flow of Power-Law Non-Newtonian Liquids in Circular Tubes
    Chemical Engineering Communications, vol. 192, no. 5, pp. 575–580, 2005
11. Separation of gas mixtures using a range of zeolite membranes: A molecular-dynamics study
    The Journal of Chemical Physics, vol. 122, no. 23, p. 234708, 2005
12. Langmuir, vol. 21, no. 19, pp. 8609–8612, 2005
13. Molecular dynamics simulations of gas separations using faujasite-type zeolite membranes
    The Journal of Chemical Physics, vol. 120, no. 10, p. 4877, 2004
14. Molecular dynamics averaging of Xe chemical shifts in liquids
    The Journal of Chemical Physics, vol. 121, no. 19, p. 9581, 2004
15. 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, vol. 397, no. 1-3, pp. 211–215, 2004
16. Ion-exchange of monovalent and bivalent cations with NaA zeolite membranes : a molecular dynamics study
    Molecular Physics, vol. 102, no. 19-20, pp. 2103–2112, 2004
17. Molecular simulations of ion exchange in NaA zeolite membranes
    Chemical Physics Letters, vol. 369, no. 3-4, pp. 402–408, 2003
18. A molecular dynamics simulation of droplet evaporation
    International Journal of Heat and Mass Transfer, vol. 46, no. 17, pp. 3179–3188, 2003
19. On using the NMR chemical shift to assess polar–nonpolar cross-intermolecular interactions
    Chemical Physics Letters, vol. 380, no. 5-6, pp. 556–562, 2003
20. A non-equilibrium molecular dynamics approach to fluid transfer through microporous membranes
    Molecular Physics, vol. 100, no. 14, pp. 2337–2349, 2002
21. The role of external electric fields in membrane-based separation processes: a molecular dynamics study
    Molecular Physics, vol. 99, no. 5, pp. 463–469, 2001
22. A computer simulation study of the separation of aqueous solutions using thin zeolite membranes
    Molecular Physics, vol. 99, no. 14, pp. 1175–1181, 2001
23. Molecular simulation of membrane based separations of ethanolic electrolyte solutions
    Fluid Phase Equilibria, vol. 183-184, no. 1-2, pp. 279–287, 2001
24. Molecular dynamics simulation for Henry's constant of oxygen in benzene
    Fluid Phase Equilibria, vol. 187-188, pp. 29–37, 2001
25. A simple molecular dynamics simulation for calculating Henry's constant and solubility of gases in liquids
    Chemical Physics Letters, vol. 319, no. 1-2, pp. 60–64, 2000
26. Molecular Simulations of Membrane Based Separations of Supercritical Electrolyte Solutions
    Molecular Simulation, vol. 25, no. 3, pp. 229–238, 2000
27. Molecular simulation of droplet collision in the presence of ambient gas
    Molecular Physics, vol. 96, no. 1, pp. 81–85, 1999
28. Molecular modeling of fluid separations using membranes: effect of molecular forces on mass transfer rates
    Chemical Engineering Journal, vol. 74, no. 1-2, pp. 99–108, 1999
29. Molecular simulations of electro-osmosis in fluid mixtures using semi-permeable membranes
    Fluid Phase Equilibria, vol. 150-151, no. 1, pp. 97–105, 1998
30. The simulation of semi-permeable membranes—osmosis, reverse osmosis and electro-osmosis in electrolyte solutions
    Journal of Molecular Liquids, vol. 78, no. 3, pp. 225–231, 1998
31. Molecular simulation of osmosis, reverse osmosis, and electro-osmosis in aqueous and methanolic electrolyte solutions
    Molecular Physics, vol. 95, no. 3, pp. 401–408, 1998
32. Simulations of the Thermal Conductivity in the Vicinity of the Critical Point
    Molecular Simulation, vol. 20, no. 6, pp. 385–395, 1998
33. Can osmotic pressure be negative?
    Molecular Physics, vol. 90, no. 4, pp. 665–670, 1997
34. A molecular simulation to investigate the possibility of electroosmosis in non-ionic solutions with uniform electric fields
    Molecular Physics, vol. 90, no. 4, pp. 671–674, 1997
35. Molecular simulations of osmosis and reverse osmosis in aqueous electrolyte solutions
    AIChE Journal, vol. 42, no. 10, pp. 2984–2986, 1996
36. Molecular dynamics simulations of osmosis and reverse osmosis in solutions
    Adsorption, vol. 2, no. 1, pp. 95–101, 1996
37. Thermodynamic and transport properties of fluids in permeable micropores
    Fluid Phase Equilibria, vol. 83, no. 2, pp. 85–92, 1993
38. Molecular Dynamics Study of Nitrogen in Slit Micropores
    Molecular Simulation, vol. 11, no. 2, pp. 93–104, 1993
39. The thermal conductivity coefficient of polyatomic molecules: benzene
    Fluid Phase Equilibria, vol. 76, no. 1, pp. 249–257, 1992
40. Viscosity of mixtures of diatomic fluids using nonequilibrium molecular dynamics
    AIChE Journal, vol. 36, no. 6, pp. 948–950, 1990
41. Viscosity of continuous mixtures using nonequilibrium molecular dynamics
    AIChE Journal, vol. 35, no. 2, pp. 311–313, 1989
42. Transport properties of continuous mixtures using nonequilibrium molecular dynamics
    Fluid Phase Equilibria, vol. 53, no. 2, pp. 159–166, 1989
43. A computer simulation study of fluid ammonia
    Fluid Phase Equilibria, vol. 37, no. 1-2, pp. 305–325, 1987
44. The viscosity of dense fluid mixtures: Mixing rules reexamined using nonequilibrium molecular dynamics
    AIChE Journal, vol. 32, no. 3, pp. 513–516, 1986
45. Computer simulations of dense polar fluids: Hydrogen chloride
    AIChE Journal, vol. 32, no. 6, pp. 1049–1051, 1986
46. Equilibrium and nonequilibrium computer simulation studies of polar fluids and nonpolar mixtures
    International Journal of Thermophysics, vol. 7, no. 2, pp. 421–430, 1986
47. A corresponding states correlation for the infinite dilution binary diffusion coefficient of dense gases
    International Journal of Thermophysics, vol. 4, no. 4, pp. 329–336, 1983
48. GENERALIZED CORRESPONDING STATES CORRELATION FOR THE SURFACE TENSION OF LIQUIDS AND LIQUID MIXTURES
    Chemical Engineering Communications, vol. 24, no. 4, pp. 353–358, 1983
49. THERMAL CONDUCTIVITY OF GASEOUS AMMONIA IN THE TEMPERATURE RANGE 358-925 K.
    Chemical Engineering Communications, vol. 10, no. 1, pp. 1–11, 1981
50. Generalized corresponding states correlation for self-diffusion coefficients of fluids
    Chemical Engineering Science, vol. 36, no. 12, pp. 1867–1869, 1981
51. Corresponding states correlation for thermal conductivity of dense fluids
    Chemical Engineering Science, vol. 32, no. 5, pp. 499–505, 1977