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 |
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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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