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Sohail Murad - Publications

Affiliations: 
Chemical Engineering University of Illinois at Chicago, Chicago, IL, United States 
Area:
Chemical Engineering, Nanoscience, Materials Science Engineering
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113 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Wang X, Jameson CJ, Murad S. Modeling enantiomeric separations as an interfacial process using amylose tris(3,5-dimethylphenyl carbamate) (ADMPC) polymers coated on amorphous silica. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 31955568 DOI: 10.1021/acs.langmuir.9b03248  0.68
2019 Oroskar PA, Jameson CJ, Murad S. Molecular-Level "Observations" of the Behavior of Gold Nanoparticles in Aqueous Solution and Interacting with a Lipid Bilayer Membrane. Methods in Molecular Biology (Clifton, N.J.). 2000: 303-359. PMID 31148024 DOI: 10.1007/978-1-4939-9516-5_21  0.68
2017 Zhao B, Oroskar PA, Wang X, House D, Oroskar A, Oroskar A, Jameson CJ, Murad S. The Composition of the Mobile Phase Affects the Dynamic Chiral Recognition of Drug Molecules by the Chiral Stationary Phase. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 28826215 DOI: 10.1021/acs.langmuir.7b02337  0.68
2016 Wei T, Zhang L, Zhao H, Ma H, Sajib MS, Jiang H, Murad S. Aromatic Polyamide Reverse Osmosis Membrane: An Atomistic Molecular Dynamic Simulation. The Journal of Physical Chemistry. B. PMID 27603124 DOI: 10.1021/acs.jpcb.6b06560  0.96
2016 Oroskar PA, Jameson CJ, Murad S. Simulated permeation and characterization of PEGylated gold nanoparticles in a lipid bilayer system. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 27399834 DOI: 10.1021/acs.langmuir.6b01740  0.96
2016 Murad S, Puri IK. Achieving thermal rectification in designed liquid-liquid systems Applied Physics Letters. 108. DOI: 10.1063/1.4944791  0.96
2016 Hinkle KR, Jameson CJ, Murad S. Using Molecular Simulations To Develop Reliable Design Tools and Correlations for Engineering Applications of Aqueous Electrolyte Solutions Journal of Chemical and Engineering Data. 61: 1578-1584. DOI: 10.1021/acs.jced.5b00945  0.96
2015 Oroskar PA, Jameson CJ, Murad S. Surface-functionalized nanoparticle permeation triggers lipid displacement and water and ion leakage. Langmuir : the Acs Journal of Surfaces and Colloids. 31: 1074-85. PMID 25549137 DOI: 10.1021/la503934c  0.68
2015 Brayfield RS, Oroskar P, Hinkle K, Murad S, Grama AY, Garner AL. Molecular dynamics simulations of cold atmospheric plasma interactions with lipid bilayers Icops/Beams 2014 - 41st Ieee International Conference On Plasma Science and the 20th International Conference On High-Power Particle Beams. DOI: 10.1109/PLASMA.2014.7012623  0.96
2015 Oroskar PA, Jameson CJ, Murad S. Surface-functionalized nanoparticle permeation triggers lipid displacement and water and ion leakage Langmuir. 31: 1074-1085. DOI: 10.1021/la503934c  0.96
2015 Murad S, Puri IK. Understanding unusual thermal transport behavior in soft materials under mechanical strain - A molecular dynamics study Chemical Physics Letters. 626: 102-105. DOI: 10.1016/j.cplett.2015.03.019  0.96
2015 Dong J, Xu Z, Yang S, Murad S, Hinkle KR. Zeolite membranes for ion separations from aqueous solutions Current Opinion in Chemical Engineering. 8: 15-20. DOI: 10.1016/j.coche.2015.01.004  0.96
2015 Hsu H, Adigun OO, Taylor LS, Murad S, Harris MT. Crystallization of acetaminophen on chitosan films blended with different acids Chemical Engineering Science. 126: 1-9. DOI: 10.1016/j.ces.2014.10.046  0.96
2015 Mathias PM, Hinkle KR, Murad S. Property data for process industry applications - Is there a niche for molecular simulations? Engineering Sciences and Fundamentals 2015 - Core Programming Area At the 2015 Aiche Annual Meeting. 1: 5-12.  0.96
2014 Murad S, Puri IK. Dynamic rectification in a thermal diode based on fluid-solid interfaces: Contrasting behavior of soft materials and fluids Applied Physics Letters. 104. DOI: 10.1063/1.4879833  0.96
2014 Hinkle KR, Jameson CJ, Murad S. Transport of vanadium and oxovanadium ions across zeolite membranes: A molecular dynamics study Journal of Physical Chemistry C. 118: 23803-23810. DOI: 10.1021/jp507155s  0.96
2014 Hinkle KR, Mathias PM, Murad S. Evaluation and extrapolation of the solubility of H2 and CO in n-alkanes and n-alcohols using molecular simulation Fluid Phase Equilibria. 384: 43-49. DOI: 10.1016/j.fluid.2014.10.022  0.96
2013 Murad S, Puri IK. Communication: A tractable design for a thermal transistor. The Journal of Chemical Physics. 139: 151102. PMID 24160491 DOI: 10.1063/1.4826316  0.96
2013 Murad S, Puri IK. A thermal logic device based on fluid-solid interfaces Applied Physics Letters. 102. DOI: 10.1063/1.4807173  0.96
2012 Song B, Yuan H, Pham SV, Jameson CJ, Murad S. Nanoparticle permeation induces water penetration, ion transport, and lipid flip-flop Langmuir. 28: 16989-17000. PMID 23171434 DOI: 10.1021/la302879r  0.96
2012 Murad S, Puri IK. Communication: Thermal rectification in liquids by manipulating the solid-liquid interface. The Journal of Chemical Physics. 137: 081101. PMID 22938211 DOI: 10.1063/1.4749288  0.96
2012 Murad S. Note: the role of external electric fields in enhancing ion mobility, drift velocity, and drift-diffusion rates in aqueous electrolyte solutions [J. Chem. Phys. 134, 114504 (2011)]. The Journal of Chemical Physics. 136: 076101. PMID 22360264 DOI: 10.1063/1.3688226  0.96
2012 Murad S, Puri IK. Molecular simulations of thermal transport across interfaces: Solid-vapour and solid-solid Molecular Simulation. 38: 642-652. DOI: 10.1080/08927022.2012.678345  0.96
2012 Song B, Yuan H, Jameson CJ, Murad S. Role of surface ligands in nanoparticle permeation through a model membrane: A coarse-grained molecular dynamics simulations study Molecular Physics. 110: 2181-2195. DOI: 10.1080/00268976.2012.668964  0.96
2012 Murad S, Puri IK. Thermal rectification in a fluid reservoir Applied Physics Letters. 100. DOI: 10.1063/1.3696022  0.96
2011 Murad S. The role of external electric fields in enhancing ion mobility, drift velocity, and drift-diffusion rates in aqueous electrolyte solutions. The Journal of Chemical Physics. 134: 114504. PMID 21428629 DOI: 10.1063/1.3565478  0.96
2011 Sedighi N, Murad S, Aggarwal SK. Molecular dynamics simulations of spontaneous spreading of a nanodroplet on solid surfaces Fluid Dynamics Research. 43. DOI: 10.1088/0169-5983/43/1/015507  0.96
2011 Song B, Yuan H, Jameson CJ, Murad S. Permeation of nanocrystals across lipid membranes Molecular Physics. 109: 1511-1526. DOI: 10.1080/00268976.2011.569511  0.96
2011 Yuan H, Gosling C, Kokayeff P, Murad S. Prediction of hydrogen solubility in heavy hydrocarbons over a range of temperatures and pressures using molecular dynamics simulations 11aiche - 2011 Aiche Spring Meeting and 7th Global Congress On Process Safety, Conference Proceedings. DOI: 10.1016/J.FLUID.2010.09.010  0.96
2011 Floess JK, Murad S. Molecular simulations of the competitive adsorption of siloxanes and water on amorphous silica surfaces as a function of temperature Chemical Physics Letters. 516: 216-219. DOI: 10.1016/j.cplett.2011.09.085  0.96
2011 Balasubramanian G, Murad S, Kappiyoor R, Puri IK. Structure of aqueous MgSO4 solution: Dilute to concentrated Chemical Physics Letters. 508: 38-42. DOI: 10.1016/j.cplett.2011.04.010  0.96
2011 Yuan H, Cherukuri M, Murad S. Investigations On geothermal heat pump systems using treated waste water as energy source 11aiche - 2011 Aiche Annual Meeting, Conference Proceedings.  0.96
2010 Sedighi N, Murad S, Aggarwal SK. Molecular dynamics simulations of nanodroplet spreading on solid surfaces, effect of droplet size Fluid Dynamics Research. 42. DOI: 10.1088/0169-5983/42/3/035501  0.96
2010 Malani A, Murad S, Ayappa KG. Hydration of ions under confinement Molecular Simulation. 36: 579-589. DOI: 10.1080/08927021003752895  0.96
2010 Yuan H, Jameson CJ, Murad S. Diffusion of gases across lipid membranes with OmpA channel: A molecular dynamics study Molecular Physics. 108: 1569-1581. DOI: 10.1080/00268976.2010.484396  0.96
2010 Murad S, Puri IK. Anomalous flow behavior in closed and open thin walled nanochannels Physics Letters, Section a: General, Atomic and Solid State Physics. 374: 4242-4246. DOI: 10.1016/j.physleta.2010.08.043  0.96
2010 Murad S, Luo L, Chu LY. Anomalous flow behavior in nanochannels: A molecular dynamics study Chemical Physics Letters. 492: 285-289. DOI: 10.1016/j.cplett.2010.04.070  0.96
2009 Malani A, Ayappa KG, Murad S. Influence of hydrophilic surface specificity on the structural properties of confined water. The Journal of Physical Chemistry. B. 113: 13825-39. PMID 19624107 DOI: 10.1021/jp902562v  0.96
2009 Yuan H, Jameson CJ, Murad S. Exploring gas permeability of lipid membranes using coarse-grained molecular dynamics Molecular Simulation. 35: 953-961. DOI: 10.1080/08927020902763839  0.96
2009 Murad S, Puri IK. Thermal transport through superlattice solid-solid interfaces Applied Physics Letters. 95. DOI: 10.1063/1.3197012  0.96
2009 Murad S, Puri IK. Thermal transport through a fluid-solid interface Chemical Physics Letters. 476: 267-270. DOI: 10.1016/j.cplett.2009.06.056  0.96
2009 Sedighi N, Murad S, Aggarwal SK. Molecular dynamics simulations of nanodroplet wetting on a solid surface Atomization and Sprays. 19: 191-205.  0.96
2008 Liu H, Jameson CJ, Murad S. Molecular dynamics simulation of ion selectivity process in nanopores Molecular Simulation. 34: 169-175. DOI: 10.1080/08927020801966087  0.96
2008 Murad S, Puri IK. Thermal transport across nanoscale solid-fluid interfaces Applied Physics Letters. 92. DOI: 10.1063/1.2905281  0.96
2008 Yuan H, Jameson CJ, Gupta SK, Olson JD, Murad S. Prediction of Henry's constants of xenon in cyclo-alkanes from molecular dynamics simulations Fluid Phase Equilibria. 269: 73-79. DOI: 10.1016/j.fluid.2008.05.003  0.96
2008 Murad S, Puri IK. Molecular simulation of thermal transport across hydrophilic interfaces Chemical Physics Letters. 467: 110-113. DOI: 10.1016/j.cplett.2008.10.068  0.96
2007 Murad S, Puri IK. Nanoscale jet collision and mixing dynamics. Nano Letters. 7: 707-12. PMID 17279800 DOI: 10.1021/nl062887o  0.96
2007 Murad S, Puri IK. Dynamics of nanoscale jet formation and impingement on flat surfaces Physics of Fluids. 19. DOI: 10.1063/1.2773999  0.96
2007 Yuan H, Murad S, Jameson CJ, Olson JD. Molecular dynamics simulations of Xe chemical shifts and solubility in n-alkanes Journal of Physical Chemistry C. 111: 15771-15783. DOI: 10.1021/jp0735233  0.96
2007 Banerjee S, Murad S, Puri IK. Preferential ion and water intake using charged carbon nanotubes Chemical Physics Letters. 434: 292-296. DOI: 10.1016/j.cplett.2006.12.025  0.96
2006 Liu H, Murad S, Jameson CJ. Ion permeation dynamics in carbon nanotubes Journal of Chemical Physics. 125. PMID 16965045 DOI: 10.1063/1.2337289  0.96
2006 Krishnamurthy M, Murad S, Olson JD. Molecular dynamics simulation of Henry's constant of argon, nitrogen, methane and oxygen in ethylene oxide Molecular Simulation. 32: 11-16. DOI: 10.1080/08927020500474318  0.96
2006 Jia W, Murad S. Molecular dynamics simulation of pervaporation in zeolite membranes Molecular Physics. 104: 3033-3043. DOI: 10.1080/00268970600946793  0.96
2006 Malani A, Ayappa KG, Murad S. Effect of confinement on the hydration and solubility of NaCl in water Chemical Physics Letters. 431: 88-93. DOI: 10.1016/j.cplett.2006.09.071  0.96
2006 Murad S. The role of magnetic fields on the membrane-based separation of aqueous electrolyte solutions Chemical Physics Letters. 417: 465-470. DOI: 10.1016/j.cplett.2005.10.069  0.96
2006 Jia W, Murad S. Molecular simulations of pervaporation separations using zeolite membranes Aiche Annual Meeting, Conference Proceedings.  0.96
2006 Banerjee S, Murad S, Puri IK. Carbon nanotubes as nano-pumps: A molecular dynamics investigation Proceedings of the 4th International Conference On Nanochannels, Microchannels and Minichannels, Icnmm2006. 2006: 975-979.  0.96
2005 Zhang J, Dong J, Luo M, Xiao H, Murad S, Normann RA. Zeolite-fiber integrated optical chemical sensors for detection of dissolved organics in water. Langmuir : the Acs Journal of Surfaces and Colloids. 21: 8609-12. PMID 16142937 DOI: 10.1021/la0514967  0.96
2005 Turian RM, Murad S. Capillary flow of power-law non-Newtonian liquids in circular tubes Chemical Engineering Communications. 192: 575-580. DOI: 10.1080/00986440590495061  0.96
2005 Jia W, Murad S. Separation of gas mixtures using a range of zeolite membranes: A molecular-dynamics study Journal of Chemical Physics. 122. DOI: 10.1063/1.1930829  0.96
2005 Jia W, Murad S. The role of diffusion in separation of gas mixtures using a range of zeolite membranes: A molecular dynamics study Aiche Annual Meeting, Conference Proceedings. 954.  0.96
2005 Murad S, Jia W, Krishnamurthy M. Ion - Exchange of monovalent and bivalent cations with naa zeolite membranes: A molecular dynamics study Aiche Annual Meeting, Conference Proceedings. 1551.  0.96
2005 Nitsche LC, Jameson C, Murad S. Molecular simulation and hydrodynamic characterization of water in Cnt's - Influence of electric fields on wetting and infiltration Aiche Annual Meeting, Conference Proceedings. 14071.  0.96
2004 Jameson CJ, Sears DN, Murad S. Molecular dynamics averaging of Xe chemical shifts in liquids. The Journal of Chemical Physics. 121: 9581-92. PMID 15538880 DOI: 10.1063/1.1807817  0.96
2004 Murad S, Jia W, Krishnamurthy M. Ion-exchange of monovalent and bivalent cations with NaA zeolite membranes : A molecular dynamics study Molecular Physics. 102: 2103-2112. DOI: 10.1080/00268970412331292669  0.96
2004 Jia W, Murad S. Molecular dynamics simulations of gas separations using faujasite-type zeolite membranes Journal of Chemical Physics. 120: 4877-4885. DOI: 10.1063/1.1645771  0.96
2004 Murad S, Nitsche LC. 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. 397: 211-215. DOI: 10.1016/j.cplett.2004.08.106  0.96
2003 Consolini L, Aggarwal SK, Murad S. A molecular dynamics simulation of droplet evaporation International Journal of Heat and Mass Transfer. 46: 3179-3188. DOI: 10.1016/S0017-9310(03)00101-7  0.96
2003 Murad S, Jia W, Krishnamurthy M. Molecular simulations of ion exchange in NaA zeolite membranes Chemical Physics Letters. 369: 402-408. DOI: 10.1016/S0009-2614(02)02043-2  0.96
2003 Jameson CJ, Murad S. On using the NMR chemical shift to assess polar-nonpolar cross-intermolecular interactions Chemical Physics Letters. 380: 556-562. DOI: 10.1016/j.cplett.2003.09.070  0.96
2002 Murad S, Lin J. Using thin zeolite membranes and external electric fields to separate supercritical aqueous electrolyte solutions Industrial and Engineering Chemistry Research. 41: 1076-1083.  0.96
2001 Lin J, Murad S. A computer simulation study of the separation of aqueous solutions using thin zeolite membranes Molecular Physics. 99: 1175-1181. DOI: 10.1080/00268970110041236  0.96
2001 Lin J, Murad S. The role of external electric fields in membrane-based separation processes: A molecular dynamics study Molecular Physics. 99: 463-469. DOI: 10.1080/00268970010018684  0.96
2001 Murad S, Gupta S. Molecular dynamics simulation for Henry's constant of oxygen in benzene Fluid Phase Equilibria. 187: 29-37. DOI: 10.1016/S0378-3812(01)00524-6  0.96
2001 Yan H, Murad S, Enciso E. Molecular simulation of membrane based separations of ethanolic electrolyte solutions Fluid Phase Equilibria. 183: 279-287. DOI: 10.1016/S0378-3812(01)00439-3  0.96
2000 Murad S, Gupta S. A simple molecular dynamics simulation for calculating Henry's constant and solubility of gases in liquids Chemical Physics Letters. 319: 60-64.  0.96
2000 Oder K, Murad S. Molecular simulations of membrane based separations of supercritical electrolyte solutions Molecular Simulation. 25: 229-238.  0.96
1999 Murad S, Lin J. Molecular modeling of fluid separations using membranes: Effect of molecular forces on mass transfer rates Chemical Engineering Journal. 74: 99-108. DOI: 10.1016/S1385-8947(99)00051-0  0.96
1999 Murad S, Law CK. Molecular simulation of droplet collision in the presence of ambient gas Molecular Physics. 96: 81-85.  0.96
1998 Powles JG, Murad S. The simulation of semi-permeable membranes - Osmosis, reverse osmosis and electro-osmosis in electrolyte solutions Journal of Molecular Liquids. 78: 225-231.  0.96
1998 Murad S, Oder K, Lin J. Molecular simulation of osmosis, reverse osmosis, and electro-osmosis in aqueous and methanolic electrolyte solutions Molecular Physics. 95: 401-408.  0.96
1998 Madhusudan R, Lin J, Murad S. Molecular simulations of electro-osmosis in fluid mixtures using semi-permeable membranes Fluid Phase Equilibria. 150: 97-105.  0.96
1997 Murad S, Madhusudan R, Powles JG. A molecular simulation to investigate the possibility of electro-osmosis in non-ionic solutions with uniform electric fields Molecular Physics. 90: 671-674.  0.96
1996 Murad S. Molecular dynamics simulations of osmosis and reverse osmosis in solutions Adsorption. 2: 95-101.  0.96
1996 Paritosh F, Murad S. Molecular Simulations of Osmosis and Reverse Osmosis in Aqueous Electrolyte Solutions Aiche Journal. 42: 2984-2986.  0.96
1995 Qureshi AS, Ravi P, Doshi YP, Murad S. Generalized corresponding states correlations for the viscosity and thermal conductivity of aqueous electrolyte solutions Chemical Engineering Communications. 136: 27-44. DOI: 10.1080/00986449508936352  0.96
1995 Murad S, Powles JG, Holtz B. Osmosis and reverse osmosis in solutions: Monte carlo simulations and van der waals one-fluid theory Molecular Physics. 86: 1473-1483. DOI: 10.1080/00268979500102861  0.96
1995 Powles JG, Murad S, Holtz B. A novel osmotic pressure route to the activity coefficient of a molecule in a solution Chemical Physics Letters. 245: 178-182. DOI: 10.1016/0009-2614(95)00977-C  0.96
1994 Murad S, Powles JG. Computer simulation of osmosis and reverse osmosis in solutions Chemical Physics Letters. 225: 437-440. DOI: 10.1016/0009-2614(94)87108-6  0.96
1993 Murad S, Ravi P, Powles JG. Anisotropic thermal conductivity of a fluid in a system of microscopic slit pores. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 48: 4110-4112. PMID 9961073 DOI: 10.1103/PhysRevE.48.4110  0.96
1993 Ravi P, Murad S. Molecular dynamics study of nitrogen in slit micropores Molecular Simulation. 11: 93-104. DOI: 10.1080/08927029308022502  0.96
1993 Murad S, Ravi P, Powles JG. Thermodynamic and transport properties of fluids in permeable micropores Fluid Phase Equilibria. 83: 85-92. DOI: 10.1016/0378-3812(93)87010-X  0.96
1993 Murad S, Powles JG. A computer simulation of the classic experiment on osmosis and osmotic pressure The Journal of Chemical Physics. 99: 7271-7272.  0.96
1993 Murad S, Ravi P, Powles JG. A computer simulation study of fluids in model slit, tubular, and cubic micropores The Journal of Chemical Physics. 98: 9771-9781.  0.96
1992 Powles JG, Murad S, Ravi PV. A new model for permeable micropores Chemical Physics Letters. 188: 21-24. DOI: 10.1016/0009-2614(92)85082-L  0.96
1991 Ravi P, Murad S. Thermal Conductivity Of Continuous, Semi-Continuous And Discrete Mixtures Using Nonequilibrium Molecular Dynamics Molecular Simulation. 7: 325-334. DOI: 10.1080/08927029108022460  0.96
1991 Powles JG, Murad S, Sethi DP, Ravi PV. On the solvent frequency shift Molecular Physics. 73: 1307-1316. DOI: 10.1080/00268979100101931  0.96
1990 Murad S. Viscosity of mixtures of diatomic fluids using nonequilibrium molecular dynamics Aiche Journal. 36: 948-950. DOI: 10.1002/aic.690360617  0.96
1989 Murad S, Sethi DPS, Ravi PV. Transport properties of continuous mixtures using nonequilibrium molecular dynamics Fluid Phase Equilibria. 53: 159-166. DOI: 10.1016/0378-3812(89)80083-4  0.96
1988 Mansour KA, Murad S, Powles JG. A computer simulation study for model liquid ammonia-time correlation functions Molecular Physics. 65: 785-795. DOI: 10.1080/00268978800101411  0.96
1987 Kielpinski AL, Murad S. The effect of molecular polarizability on the properties of fluids I. Dilute gases Molecular Physics. 61: 1563-1573. DOI: 10.1080/00268978700101991  0.96
1987 Mansour KA, Murad S. A computer simulation study of fluid ammonia Fluid Phase Equilibria. 37: 305-325. DOI: 10.1016/0378-3812(87)80058-4  0.96
1986 Brucks MG, Murad S. A Generalized Corresponding States Theory for the Surface Tension of Liquids and Liquid Mixtures Chemical Engineering Communications. 40: 345-358. DOI: 10.1080/00986448608911707  0.96
1986 Murad S, Mansour KA, Powles JG. A model intermolecular potential for hydrogen fluoride including polarizability Chemical Physics Letters. 131: 98-102. DOI: 10.1016/0009-2614(86)80524-3  0.96
1986 Kielpinski AL, Mansour K, Murad S. Equilibrium and nonequilibrium computer simulation studies of polar fluids and nonpolar mixtures International Journal of Thermophysics. 7: 421-430. DOI: 10.1007/BF00500166  0.96
1986 Murad S. Computer simulations of dense polar fluids: Hydrogen chloride Aiche Journal. 32: 1049-1051. DOI: 10.1002/aic.690320617  0.96
1986 Murad S. The viscosity of dense fluid mixtures: Mixing rules reexamined using nonequilibrium molecular dynamics Aiche Journal. 32: 513-516. DOI: 10.1002/aic.690320321  0.96
1984 Murad S. Preliminary communication: The structure of hydrogen chloride dimer, liquid, and ordered solid Molecular Physics. 51: 525-529. DOI: 10.1080/00268978400100361  0.96
1983 Murad S, Bhupathiraju N. A corresponding states correlation for the infinite dilution binary diffusion coefficient of dense gases International Journal of Thermophysics. 4: 329-336. DOI: 10.1007/BF01178783  0.96
1981 Murad S. Second-order perturbation theory for the angular correlation function of non-linear molecules Chemical Physics Letters. 84: 114-118. DOI: 10.1016/0009-2614(81)85381-X  0.96
1981 Murad S. Generalized corresponding states correlation for self-diffusion coefficients of fluids Chemical Engineering Science. 36: 1867-1869. DOI: 10.1016/0009-2509(81)80025-5  0.96
1980 Murad S, Gubbins KE, Powles JG. A molecular dynamics simulation of fluid hydrogen chloride Molecular Physics. 40: 253-268. DOI: 10.1080/00268978000101461  0.96
1980 Murad S. Second-order perturbation theory for the dielectric constant and kerr factor of fluids with dipoles and quadrupoles Chemical Physics Letters. 72: 194-198. DOI: 10.1016/0009-2614(80)80272-7  0.96
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