| Singularity free algorithm for molecular dynamics simulation of rigid polyatomics DJ Evans, S Murad Molecular physics 34 (2), 327-331, 1977 | 591 | 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 | 136 | 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 | 122 | 2003 |
| 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 | 101 | 2009 |
| Molecular dynamics simulation of dense fluid methane S Murad, DJ Evans, KE Gubbins, WB Streett, DJ Tildesley Molecular Physics 37 (3), 725-736, 1979 | 98 | 1979 |
| Thermal transport across nanoscale solid-fluid interfaces S Murad, IK Puri Applied Physics Letters 92 (13), 2008 | 95 | 2008 |
| 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 | 94 | 1993 |
| Aromatic polyamide reverse-osmosis membrane: an atomistic molecular dynamics simulation T Wei, L Zhang, H Zhao, H Ma, MSJ Sajib, H Jiang, S Murad The Journal of Physical Chemistry B 120 (39), 10311-10318, 2016 | 92 | 2016 |
| 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 | 82 | 1979 |
| Ion permeation dynamics in carbon nanotubes H Liu, S Murad, CJ Jameson The Journal of chemical physics 125 (8), 2006 | 75 | 2006 |
| A new model for permeable micropores JG Powles, S Murad, PV Ravi Chemical physics letters 188 (1-2), 21-24, 1992 | 74 | 1992 |
| 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 | 69 | 2005 |
| Molecular simulation of thermal transport across hydrophilic interfaces S Murad, IK Puri Chemical Physics Letters 467 (1-3), 110-113, 2008 | 67 | 2008 |
| Spherical harmonic expansion of the intermolecular site-site potential J Downs, KE Gubbins, S Murad, CG Gray Molecular Physics 37 (1), 129-140, 1979 | 64 | 1979 |
| Preferential ion and water intake using charged carbon nanotubes S Banerjee, S Murad, IK Puri Chemical Physics Letters 434 (4-6), 292-296, 2007 | 59 | 2007 |
| 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 | 58 | 2006 |
| Thermal conductivity in molecular fluids DJ Evans, S Murad Molecular Physics 68 (6), 1219-1223, 1989 | 58 | 1989 |
| 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 | 57 | 1998 |
| 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 | 57 | 1993 |
| Computer modeling of matter S Murad, KE Gubbins, P Lykos ACS Symp. Ser 86, 62, 1978 | 55 | 1978 |
Ishwar K. PuriProfessor, Viterbi School of Engineering, University of Southern CaliforniaE-mail megerősítve itt: usc.edu
