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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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117 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 Sajib MSJ, Wei Y, Mishra A, Zhang L, Nomura KI, Kalia RK, Vashishta P, Nakano A, Murad S, Wei T. Atomistic Simulations of Biofouling and Molecular Transfer of Crosslinked Aromatic Polyamide Membrane for Desalination. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 32460500 DOI: 10.1021/Acs.Langmuir.0C01308  0.388
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  0.304
2019 Wang X, Zhang Y, Wang X, Andres-Garcia E, Du P, Giordano L, Wang L, Hong Z, Gu X, Murad S, Kapteijn F. Xe Recovery by DD3R Zeolite Membranes - Application in Anaesthetics. Angewandte Chemie (International Ed. in English). PMID 31452313 DOI: 10.1002/Anie.201909544  0.313
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  0.405
2019 Wang X, House DW, Oroskar PA, Oroskar A, Oroskar A, Jameson CJ, Murad S. Molecular dynamics simulations of the chiral recognition mechanism for a polysaccharide chiral stationary phase in enantiomeric chromatographic separations Molecular Physics. 117: 3569-3588. DOI: 10.1080/00268976.2019.1647360  0.36
2019 Chen C, Cheng Y, Peng L, Zhang C, Wu Z, Gu X, Wang X, Murad S. Fabrication and stability exploration of hollow fiber mordenite zeolite membranes for isopropanol/water mixture separation Microporous and Mesoporous Materials. 274: 347-355. DOI: 10.1016/J.Micromeso.2018.09.010  0.338
2018 Wang X, Gu X, Murad S. Molecular dynamics simulations of liquid-liquid phase equilibrium of ternary methanol/water/hydrocarbon mixtures Fluid Phase Equilibria. 470: 109-119. DOI: 10.1016/J.Fluid.2017.11.006  0.413
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  0.362
2017 Oroskar P, Jameson CJ, Murad S. Molecular dynamics simulations reveal how characteristics of surface and permeant affect permeation events at the surface of soft matter Molecular Simulation. 43: 439-466. DOI: 10.1080/08927022.2016.1268259  0.4
2017 Qu F, Shi R, Peng L, Zhang Y, Gu X, Wang X, Murad S. Understanding the effect of zeolite crystal expansion/contraction on separation performance of NaA zeolite membrane: A combined experimental and molecular simulation study Journal of Membrane Science. 539: 14-23. DOI: 10.1016/J.Memsci.2017.05.057  0.324
2017 Murad S, Puri IK. Understanding the liquid–liquid (water–hexane) interface Chemical Physics Letters. 685: 422-426. DOI: 10.1016/J.Cplett.2017.08.013  0.352
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  0.409
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  0.351
2016 Oroskar PA, Jameson CJ, Murad S. Rotational behaviour of PEGylated gold nanorods in a lipid bilayer system Molecular Physics. 115: 1122-1143. DOI: 10.1080/00268976.2016.1248515  0.359
2016 Murad S, Puri IK. Achieving thermal rectification in designed liquid-liquid systems Applied Physics Letters. 108. DOI: 10.1063/1.4944791  0.329
2016 Xu Z, Michos I, Cao Z, Jing W, Gu X, Hinkle K, Murad S, Dong J. Proton-Selective Ion Transport in ZSM-5 Zeolite Membrane The Journal of Physical Chemistry C. 120: 26386-26392. DOI: 10.1021/Acs.Jpcc.6B09383  0.322
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  0.387
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  0.349
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  0.366
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  0.332
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  0.335
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  0.363
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  0.333
2013 Murad S, Puri IK. A thermal logic device based on fluid-solid interfaces Applied Physics Letters. 102. DOI: 10.1063/1.4807173  0.313
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  0.672
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  0.366
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  0.312
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  0.357
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  0.672
2012 Murad S, Puri IK. Thermal rectification in a fluid reservoir Applied Physics Letters. 100. DOI: 10.1063/1.3696022  0.361
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  0.305
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  0.346
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  0.688
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  0.698
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  0.339
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  0.366
2010 Malani A, Murad S, Ayappa KG. Hydration of ions under confinement Molecular Simulation. 36: 579-589. DOI: 10.1080/08927021003752895  0.335
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  0.693
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  0.329
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  0.334
2009 Sedighi N, Murad S, Aggarwal SK. Molecular dynamics simulations of nanodroplet wetting on a solid surface Atomization and Sprays. 19: 191-205. DOI: 10.1615/Atomizspr.V19.I2.40  0.369
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  0.707
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  0.339
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  0.324
2008 Murad S, Puri IK. Thermal transport across nanoscale solid-fluid interfaces Applied Physics Letters. 92. DOI: 10.1063/1.2905281  0.368
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  0.696
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  0.349
2007 Murad S, Puri IK. Nanoscale jet collision and mixing dynamics. Nano Letters. 7: 707-12. PMID 17279800 DOI: 10.1021/Nl062887O  0.388
2007 Murad S, Puri IK. Dynamics of nanoscale jet formation and impingement on flat surfaces Physics of Fluids. 19. DOI: 10.1063/1.2773999  0.328
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  0.701
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  0.381
2006 Jia W, Murad S. Molecular dynamics simulation of pervaporation in zeolite membranes Molecular Physics. 104: 3033-3043. DOI: 10.1080/00268970600946793  0.397
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  0.336
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  0.35
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  0.303
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. DOI: 10.1080/00268970412331292669  0.395
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  0.347
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  0.399
2004 Murad S, Gubbins KE. Jack Gordon Powles – A celebration of his 80th birthday Molecular Physics. 102: 1985-1987. DOI: 10.1080/00268970412331303972  0.397
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  0.389
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  0.369
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  0.381
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  0.377
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  0.371
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  0.348
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  0.428
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  0.371
2000 Oder K, Murad S. Molecular simulations of membrane based separations of supercritical electrolyte solutions Molecular Simulation. 25: 229-238. DOI: 10.1080/08927020008044127  0.415
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. DOI: 10.1016/S0009-2614(00)00085-3  0.417
1999 Murad S, Law CK. Molecular simulation of droplet collision in the presence of ambient gas Molecular Physics. 96: 81-85. DOI: 10.1080/00268979909482940  0.367
1998 Searles DJ, Evans DJ, Hanley HJM, Murad S. Simulations of the Thermal Conductivity in the Vicinity of the Critical Point Molecular Simulation. 20: 385-395. DOI: 10.1080/08927029808022045  0.555
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. DOI: 10.1080/00268979809483173  0.422
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. DOI: 10.1016/S0378-3812(98)00280-5  0.421
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. DOI: 10.1016/S0167-7322(98)00093-2  0.378
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. DOI: 10.1080/002689797172390  0.337
1996 Paritosh F, Murad S. Molecular Simulations of Osmosis and Reverse Osmosis in Aqueous Electrolyte Solutions Aiche Journal. 42: 2984-2986. DOI: 10.1002/Aic.690421026  0.36
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  0.308
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  0.375
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  0.368
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  0.377
1993 Murad S, Evans DJ. Heat-induced polarization of molecular fluids: Addendum Molecular Physics. 80: 219-220. DOI: 10.1080/00268979300102211  0.51
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. DOI: 10.1063/1.465421  0.389
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. DOI: 10.1063/1.464356  0.347
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  0.389
1992 Ravi P, Murad S. Thermal Conductivity of Mixtures of Polyatomic Fluids using Nonequilibrium Molecular Dynamics Molecular Simulation. 9: 239-245. DOI: 10.1080/08927029208047430  0.37
1992 Ravi P, Murad S, Hanley H, Evans D. The thermal conductivity coefficient of polyatomic molecules: benzene Fluid Phase Equilibria. 76: 249-257. DOI: 10.1016/0378-3812(92)85092-M  0.559
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  0.309
1991 Powles JG, Murad S, Sethi DP, Ravi PV. On the solvent frequency shift Molecular Physics. 73: 1307-1316. DOI: 10.1080/00268979100101931  0.34
1991 Murad S, Singh D, Hanley H, Evans D. Thermal conductivity of a model diatomic fluid Molecular Physics. 72: 487-490. DOI: 10.1080/00268979100100371  0.549
1990 Murad S, Sethi DPS, Powles JG. The pressure second virial coefficient of vibrating symmetric triatomic molecules Molecular Physics. 71: 297-305. DOI: 10.1080/00268979000101801  0.321
1990 Powles JG, Davis C, Evans WA, Murad S. Diffusion in vibrating-molecule liquids Molecular Physics. 70: 529-534. DOI: 10.1080/00268979000101171  0.352
1990 Murad S, Evans DJ. Heat induced polarization in molecular fluids Molecular Physics. 69: 697-702. DOI: 10.1080/00268979000100511  0.505
1989 Evans DJ, Murad S. Thermal conductivity in molecular fluids Molecular Physics. 68: 1219-1223. DOI: 10.1080/00268978900102851  0.52
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  0.387
1989 Murad S. Viscosity of continuous mixtures using nonequilibrium molecular dynamics Aiche Journal. 35: 311-313. DOI: 10.1002/Aic.690350216  0.369
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  0.339
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  0.394
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  0.31
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  0.32
1986 Murad S. Computer simulations of dense polar fluids: Hydrogen chloride Aiche Journal. 32: 1049-1051. DOI: 10.1002/Aic.690320617  0.323
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  0.373
1985 Murad S. COMPUTER SIMULATION OF POLAR COMPOUNDS: HYDROGEN CHLORIDE American Institute of Chemical Engineers, National Meeting.  0.31
1984 Murad S. Preliminary communication: The structure of hydrogen chloride dimer, liquid, and ordered solid Molecular Physics. 51: 525-529. DOI: 10.1080/00268978400100361  0.326
1984 Murad S, Gray CG, Gubbins KE, Thompson SM. The effect of non-axial quadrupole forces on the anisotropy of mean-squared force and torque Chemical Physics Letters. 104: 407-408. DOI: 10.1016/0009-2614(84)80090-1  0.478
1983 Murad S, Gubbins KE, Gray CG. Comparisons of perturbation and integral equation theories for the angular pair correlation function in molecular fluids Chemical Physics. 81: 87-98. DOI: 10.1016/0301-0104(83)85304-X  0.424
1983 Gray CG, Gubbins KE, Murad S, Shing KS. The effect of non-axial quadrupole forces on liquid properties Chemical Physics Letters. 95: 541-543. DOI: 10.1016/0009-2614(83)80350-9  0.742
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  0.325
1981 Murad S, Gubbins KE. Prediction of thermal conductivity for dense fluids and fluid mixtures Aiche Journal. 27: 864-866. DOI: 10.1002/Aic.690270529  0.487
1980 Murad S, Gubbins KE, Powles JG. A molecular dynamics simulation of fluid hydrogen chloride Molecular Physics. 40: 253-268. DOI: 10.1080/00268978000101461  0.585
1980 Murad S, Gubbins KE. Structure factor of liquid vanadium tetrachloride Molecular Physics. 39: 271-275. DOI: 10.1080/00268978000100231  0.387
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  0.309
1979 Murad S, Evans D, Gubbins K, Streett W, Tildesley D. Molecular dynamics simulation of dense fluid methane Molecular Physics. 37: 725-736. DOI: 10.1080/00268977900103151  0.631
1979 Powles J, Evans W, McGrath E, Gubbins K, Murad S. A computer simulation for a simple model of liquid hydrogen chloride Molecular Physics. 38: 893-908. DOI: 10.1080/00268977900102121  0.554
1979 Downs J, Gubbins K, Murad S, Gray C. Spherical harmonic expansion of the intermolecular site-site potential Molecular Physics. 37: 129-140. DOI: 10.1080/00268977900100111  0.461
1979 Murad S, Gubbins KE, Gray CG. Second-order perturbation theory for the angular pair correlation function in molecular fluids Chemical Physics Letters. 65: 187-191. DOI: 10.1016/0009-2614(79)80155-4  0.487
1977 Evans DJ, Murad S. Singularity free algorithm for molecular dynamics simulationof rigid polyatomics Molecular Physics. 34: 327-331. DOI: 10.1080/00268977700101761  0.5
1977 Murad S, Gubbins KE. Corresponding states correlation for thermal conductivity of dense fluids Chemical Engineering Science. 32: 499-505. DOI: 10.1016/0009-2509(77)87006-1  0.5
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