S. Murad

发表

Surface-functionalized nanoparticle permeation triggers lipid displacement and water and ion leakage.

Priyanka A. Oroskar, C. Jameson, S. Murad, 2015, Langmuir : the ACS journal of surfaces and colloids.

A molecular dynamics simulation of droplet evaporation

Sohail Murad, Suresh K. Aggarwal, S. Aggarwal, 2003 .

Molecular dynamics simulations reveal how characteristics of surface and permeant affect permeation events at the surface of soft matter

Sohail Murad, Priyanka A. Oroskar, C. Jameson, 2017 .

Molecular Dynamics Study of Nitrogen in Slit Micropores

S. Murad, P. Ravi, 1993 .

On using the anisotropy in the thermal resistance of solid–fluid interfaces to more effectively cool nano-electronics

D. Venerus, I. Puri, Xiaoyu Wang, 2020, Molecular Simulation.

Simulated Permeation and Characterization of PEGylated Gold Nanoparticles in a Lipid Bilayer System.

Priyanka A. Oroskar, C. Jameson, S. Murad, 2016, Langmuir : the ACS journal of surfaces and colloids.

The solubility of gases under pressure in liquid propellants

S. Murad, P. Ravi, 1990 .

Achieving thermal rectification in designed liquid-liquid systems

I. Puri, S. Murad, 2016 .

A thermal logic device based on fluid-solid interfaces

I. Puri, S. Murad, 2013 .

Communication: Thermal rectification in liquids by manipulating the solid-liquid interface.

I. Puri, S. Murad, 2012, The Journal of chemical physics.

Proton-Selective Ion Transport in ZSM-5 Zeolite Membrane

Junhang Dong, Kevin R. Hinkle, Xuehong Gu, 2016 .

A generalized corresponding states theory for the surface tension of liquids and liquid mixtures

S. Murad, Mark Brucks, 1986 .

Communication: A tractable design for a thermal transistor.

I. Puri, S. Murad, 2013, The Journal of chemical physics.

Molecular dynamics simulation for Henry’s constant of oxygen in benzene

S. Murad, Sumnesh Gupta, 2001 .

A simple molecular dynamics simulation for calculating Henry's constant and solubility of gases in liquids

S. Murad, Sumnesh Gupta, 2000 .

Transport properties of dense fluid mixtures using nonequilibrium molecular dynamics. Final report, September 15, 1987--March 14, 1997

S. Murad, 1997 .

Thermal Conductivity of Mixtures of Polyatomic Fluids Using Nonequilibrium Molecular Dynamics

S. Murad, P. Ravi, 1992 .

Can osmotic pressure be negative

J. G. Powles, W. Evans, S. Murad, 1997 .

Osmosis and reverse osmosis in solutions: Monte Carlo simulations and van der Waals one-fluid theory

J. G. Powles, S. Murad, B. Holtz, 1995 .

A novel osmotic-pressure route to the activity-coefficient of a molecule in a solution

J. G. Powles, S. Murad, B. Holtz, 1995 .

Understanding Separation Mechanisms of Monoatomic Gases, Such as Kr and Xe, via DD3R Zeolite Membrane Using Molecular Dynamics

C. Jameson, S. Murad, Xiaoyu Wang, 2022, Thermo.

Using Molecular Simulations to Facilitate Design and Operation of Membrane-Based and Chiral Separation Processes

C. Jameson, S. Murad, K. Hinkle, 2022, Industrial & Engineering Chemistry Research.

Interfacial Thermal Conductivity and Its Anisotropy

Xiaoyu Wang, C. Jameson, S. Murad, 2019, Processes.

Separation of gas mixtures using a range of zeolite membranes: a molecular-dynamics study.

S. Murad, W. Jia, 2005, The Journal of chemical physics.

Molecular dynamics simulations of gas separations using faujasite-type zeolite membranes.

S. Murad, W. Jia, 2004, The Journal of chemical physics.

Corresponding states correlation for thermal conductivity of dense fluids

K. Gubbins, S. Murad, 1977 .

Atomistic Simulations of Biofouling and Molecular Transfer of Crosslinked Aromatic Polyamide Membrane for Desalination.

A. Nakano, R. Kalia, P. Vashishta, 2020, Langmuir : the ACS journal of surfaces and colloids.

Influence of hydrophilic surface specificity on the structural properties of confined water.

K. Ayappa, S. Murad, Ateeque Malani, 2009, The journal of physical chemistry. B.

Effect of Phosphate Salt Concentration and Solution pH on the Aqueous‐Phase Homo and Copolymerization of N‐Vinyl Pyrrolidone

F. Teymour, S. Murad, G. Papavasiliou, 2018 .

THERMAL CONDUCTIVITY OF GASEOUS AMMONIA IN THE TEMPERATURE RANGE 358-925 K.

S. Saxena, S. Murad, R. Afshar, 1981 .

A computer simulation study for model liquid ammonia—time correlation functions

J. G. Powles, S. Murad, K. Mansour, 1988 .

Thermal conductivity of a model diatomic fluid

D. Singh, S. Murad, H. Hanley, 1991 .

Spherical harmonic expansion of the intermolecular site-site potential

K. Gubbins, S. Murad, C. Gray, 1979 .

A computer simulation for model fluid hydrogen chloride

J. G. Powles, S. Murad, A. Papaioannou, 1985 .

Heat induced polarization in molecular fluids

S. Murad, D. Evans, 1990 .

Thermal conductivity in molecular fluids

S. Murad, D. Evans, 1989 .

Zeolite membranes for ion separations from aqueous solutions

Shaowei Yang, Junhang Dong, S. Murad, 2015 .

Molecular dynamics simulations of enantiomeric separations as an interfacial process in HPLC

Xiaoyu Wang, C. Jameson, S. Murad, 2021 .

Novel methods to characterise spatial distribution and enantiomeric composition of usnic acids in four Icelandic lichens.

M. Thorsteinsdóttir, K. Magnússon, H. D. de Boer, 2022, Phytochemistry.

Crystallization of acetaminophen on chitosan films blended with different acids

S. Murad, M. Harris, Hsin-Yun Hsu, 2015 .

The Composition of the Mobile Phase Affects the Dynamic Chiral Recognition of Drug Molecules by the Chiral Stationary Phase.

A. Oroskar, A. Oroskar, Xiaoyu Wang, 2017, Langmuir : the ACS journal of surfaces and colloids.

Molecular dynamics simulations of the chiral recognition mechanism for a polysaccharide chiral stationary phase in enantiomeric chromatographic separations

A. Oroskar, A. Oroskar, Xiaoyu Wang, 2019, Molecular Physics.

Structure of aqueous MgSO4 solution: Dilute to concentrated

I. Puri, G. Balasubramanian, S. Murad, 2011 .

Zeolite-fiber integrated optical chemical sensors for detection of dissolved organics in water.

Jian Zhang, Junhang Dong, Hai Xiao, 2005, Langmuir : the ACS journal of surfaces and colloids.

Computational Molecular Modeling of Transport Processes in Nanoporous Membranes

Cynthia J. Jameson, Kevin R. Hinkle, Xiaoyu Wang, 2018, Processes.

A computer simulation study of the separation of aqueous solutions using thin zeolite membranes

S. Murad, J. LIN, S. MURAD, 2001 .

Molecular simulation of membrane based separations of ethanolic electrolyte solutions

S. Murad, E. Enciso, H. Yan, 2001 .

Molecular Simulations of Membrane Based Separations of Supercritical Electrolyte Solutions

S. Murad, K. Oder, 2000 .

Molecular simulation of osmosis, reverse osmosis, and electro-osmosis in aqueous and methanolic electrolyte solutions

Sohail Murad, S. Murad, K. Oder, 1998 .

The simulation of semi-permeable membranes - Osmosis, reverse osmosis and electro-osmosis in electrolyte solutions

J. G. Powles, S. Murad, 1998 .

A computer simulation study of fluid ammonia

S. Murad, K. Mansour, 1987 .

Fabrication and stability exploration of hollow fiber mordenite zeolite membranes for isopropanol/water mixture separation

Li Peng, Zhengqi Wu, X. Gu, 2019, Microporous and Mesoporous Materials.

Understanding the effect of zeolite crystal expansion/contraction on separation performance of NaA zeolite membrane: A combined experimental and molecular simulation study

Xuehong Gu, Sohail Murad, Li Peng, 2017 .

The effect of thickness, pore size and structure of a nanomembrane on the flux and selectivity in reverse osmosis separations: a molecular dynamics study

S. Murad, L. Nitsche, 2004 .

Ion permeation dynamics in carbon nanotubes.

C. Jameson, S. Murad, Hongmei Liu, 2006, The Journal of chemical physics.

A molecular dynamics simulation of fluid hydrogen chloride

J. G. Powles, K. Gubbins, S. Murad, 1980 .

A computer simulation for a simple model of liquid hydrogen chloride

Sohail Murad, Keith E. Gubbins, J. G. Powles, 1979 .

Modeling enantiomeric separations as an interfacial process using amylose tris(3,5-dimethylphenyl carbamate) (ADMPC) polymers coated on amorphous silica.

Xiaoyu Wang, C. Jameson, S. Murad, 2020, Langmuir : the ACS journal of surfaces and colloids.

Molecular Dynamics Simulation of Methane Using a Singularity-Free Algorithm

K. Gubbins, S. Murad, 1978 .

SURFACE TENSION OF POLAR LIQUIDS AND MIXTURES

S. Murad, N. Ibrahim, 1989 .

The pressure second virial coefficient of vibrating symmetric triatomic molecules

J. G. Powles, S. Murad, D. Sethi, 1990 .

Diffusion in vibrating-molecule liquids

J. G. Powles, W. Evans, S. Murad, 1990 .

The pressure second virial coefficient for vibrating homonuclear diatomic molecules

J. G. Powles, S. Murad, J. Powles, 1989 .

Molecular dynamics simulation of dense fluid methane

D. Tildesley, K. Gubbins, W. Streett, 1979 .

Using Molecular Simulations To Develop Reliable Design Tools and Correlations for Engineering Applications of Aqueous Electrolyte Solutions

C. Jameson, S. Murad, K. Hinkle, 2016 .

Molecular simulations of osmosis and reverse osmosis in aqueous electrolyte solutions

Sohail Murad, S. Murad, F. Paritosh, 1996 .

A model intermolecular potential for hydrogen fluoride including polarizability

J. G. Powles, S. Murad, K. Mansour, 1986 .

The role of magnetic fields on the membrane-based separation of aqueous electrolyte solutions

S. Murad, 2006 .

Molecular simulations of thermal transport across interfaces: solid–vapour and solid–solid

I. Puri, S. Murad, 2012 .

Thermal rectification in a fluid reservoir

I. Puri, S. Murad, 2012 .

Thermal transport through superlattice solid-solid interfaces

I. Puri, S. Murad, 2009 .

Thermal transport through a fluid-solid interface

I. Puri, S. Murad, 2009 .

Molecular simulation of thermal transport across hydrophilic interfaces

I. Puri, S. Murad, 2008 .

GENERALIZED CORRESPONDING STATES CORRELATIONS FOR THE VISCOSITY AND THERMAL CONDUCTIVITY OF AQUEOUS ELECTROLYTE SOLUTIONS

S. Murad, P. Ravi, A. Qureshi, 1995 .

Singularity free algorithm for molecular dynamics simulation of rigid polyatomics

Sohail Murad, Denis J. Evans, S. Murad, 1977 .

Molecular modeling of fluid separations using membranes: effect of molecular forces on mass transfer rates

S. Murad, J. Lin, 1999 .

Molecular Dynamics Studies of Nanoparticle Transport Through Model Lipid Membranes

Priyanka A. Oroskar, C. Jameson, S. Murad, 2019, Biomimetic Lipid Membranes: Fundamentals, Applications, and Commercialization.

Molecular simulations of ion exchange in NaA zeolite membranes

S. Murad, M. Krishnamurthy, W. Jia, 2003 .

Molecular-Level "Observations" of the Behavior of Gold Nanoparticles in Aqueous Solution and Interacting with a Lipid Bilayer Membrane.

Priyanka A. Oroskar, C. Jameson, S. Murad, 2019, Methods in molecular biology.

Role of surface ligands in nanoparticle permeation through a model membrane: a coarse-grained molecular dynamics simulations study

Sohail Murad, C. Jameson, S. Murad, 2012 .

Molecular dynamics simulations of chiral recognition of drugs by amylose polymers coated on amorphous silica

Xiaoyu Wang, C. Jameson, S. Murad, 2021, Molecular Physics.

Thermal transport across nanoscale solid-fluid interfaces

I. Puri, S. Murad, 2008 .

Molecular simulation of droplet collision in the presence of ambient gas

C. Law, S. Murad, 1999 .

Second-order perturbation theory for the angular correlation function of non-linear molecules

S. Murad, 1981 .

Molecular simulations of electro-osmosis in fluid mixtures using semi-permeable membranes

S. Murad, J. Lin, R. Madhusudan, 1998 .

Aromatic Polyamide Reverse-Osmosis Membrane: An Atomistic Molecular Dynamics Simulation.

Hua Jiang, Tao Wei, Sohail Murad, 2016, The journal of physical chemistry. B.

On using the NMR chemical shift to assess polar nonpolar cross-intermolecular interactions

C. Jameson, S. Murad, 2003 .

Molecular Dynamics Simulations of Xe Chemical Shifts and Solubility in n-Alkanes †

J. D. Olson, C. Jameson, S. Murad, 2007 .

Molecular dynamics averaging of Xe chemical shifts in liquids.

C. Jameson, S. Murad, D. Sears, 2004, The Journal of chemical physics.

Thermodynamic and transport properties of fluids in permeable micropores

J. G. Powles, S. Murad, P. Ravi, 1993 .

Rotational behaviour of PEGylated gold nanorods in a lipid bilayer system

Priyanka A. Oroskar, C. Jameson, S. Murad, 2017 .

Comparisons of perturbation and integral equation theories for the angular pair correlation function in molecular fluids

K. Gubbins, S. Murad, C. Gray, 1983 .

Second-order perturbation theory for the angular pair correlation function in molecular fluids

K. Gubbins, S. Murad, C. Gray, 1979 .

Molecular dynamics simulations of spontaneous spreading of a nanodroplet on solid surfaces

S. Aggarwal, S. Murad, N. Sedighi, 2011 .

Molecular dynamics simulations of nanodroplet spreading on solid surfaces, effect of droplet size

S. Aggarwal, S. Murad, N. Sedighi, 2010 .

Second-order perturbation theory for the dielectric constant and kerr factor of fluids with dipoles and quadrupoles

S. Murad, 1980 .

Transport properties of continuous mixtures using nonequilibrium molecular dynamics

S. Murad, P. Ravi, D. Sethi, 1989 .

Viscosity of continuous mixtures using nonequilibrium molecular dynamics

S. Murad, 1989 .

Evaluation and extrapolation of the solubility of H2 and CO in n-alkanes and n-alcohols using molecular simulation

P. Mathias, S. Murad, K. Hinkle, 2014 .

Prediction of hydrogen solubility in heavy hydrocarbons over a range of temperatures and pressures u

S. Murad, C. Gosling, Huajun Yuan, 2010 .

Hydrogen Storage in Carbon Nanostructures: Possibilities and Challenges for Fundamental Molecular Simulations

Soumik Banerjee, Sohail Murad, Ishwar K. Puri, 2006, Proceedings of the IEEE.

Nanoparticle permeation induces water penetration, ion transport, and lipid flip-flop.

C. Jameson, S. Murad, Huajun Yuan, 2012, Langmuir : the ACS journal of surfaces and colloids.

Permeation of nanocrystals across lipid membranes

C. Jameson, S. Murad, Huajun Yuan, 2011 .

Molecular dynamics simulation of ion selectivity process in nanopores

C. Jameson, S. Murad, Hongmei Liu, 2008 .

A computer simulation study of fluids in model slit, tubular, and cubic micropores

J. G. Powles, S. Murad, P. Ravi, 1993 .

Computer-simulation of osmosis and reverse-osmosis in solutions

J. G. Powles, S. Murad, 1994 .

Effect of confinement on the hydration and solubility of NaCl in water

K. Ayappa, S. Murad, Ateeque Malani, 2006 .

Structure factor of liquid vanadium tetrachloride

K. Gubbins, S. Murad, 1980 .

Hydration of ions under confinement

K. Ayappa, S. Murad, Ateeque Malani, 2010 .

Xenon Recovery by DD3R Zeolite Membranes: Application in Anaesthetics

F. Kapteijn, E. Andres‐Garcia, X. Gu, 2019, Angewandte Chemie.

The role of external electric fields in membrane-based separation processes: a molecular dynamics study

S. Murad, J. Lin, 2001 .

The effect of molecular polarizability on the properties of fluids

S. Murad, A. Kielpinski, 1987 .

Equilibrium and nonequilibrium computer simulation studies of polar fluids and nonpolar mixtures

S. Murad, A. Kielpinski, K. Mansour, 1986 .

Anomalous flow behavior in nanochannels: A molecular dynamics study

S. Murad, L. Chu, Lin Luo, 2010 .

Ballpoint/Rollerball Pens: Writing Performance and Evaluation

A. Nikolov, S. Murad, Jongju Lee, 2023, Colloids and Interfaces.

Transport of Vanadium and Oxovanadium Ions Across Zeolite Membranes: A Molecular Dynamics Study

Kevin R. Hinkle, Sohail Murad, C. Jameson, 2014 .

Molecular simulations of the competitive adsorption of siloxanes and water on amorphous silica surfaces as a function of temperature

J. K. Floess, S. Murad, 2011 .

Anomalous flow behavior in closed and open thin walled nanochannels

I. Puri, S. Murad, 2010 .

Preferential ion and water intake using charged carbon nanotubes

I. Puri, Soumi Banerjee, S. Murad, 2007 .

Molecular dynamics simulation of pervaporation in zeolite membranes

S. Murad, W. Jia, 2006 .

The effect of non-axial quadrupole forces on liquid properties

K. Shing, K. Gubbins, S. Murad, 1983 .

Molecular dynamics simulations of liquid-liquid phase equilibrium of ternary methanol/water/hydrocarbon mixtures

Xiaoyu Wang, S. Murad, Xuehong Gu, 2017, Fluid Phase Equilibria.

Dynamics of Nanoscale Jet Formation And Impingement on Flat Surfaces

I. Puri, S. Murad, 2007 .

Nanoscale jet collision and mixing dynamics.

I. Puri, S. Murad, 2007, Nano letters.

Simulations of the Thermal Conductivity in the Vicinity of the Critical Point

D. Searles, S. Murad, H. Hanley, 1998 .

Diffusion of gases across lipid membranes with OmpA channel: a molecular dynamics study

C. Jameson, S. Murad, Huajun Yuan, 2010 .

Exploring gas permeability of lipid membranes using coarse-grained molecular dynamics

C. Jameson, S. Murad, Huajun Yuan, 2009 .

1 Computational Molecular Modeling of Transport 2 Processes in Nanoporous Membranes 3

Xiaoyu Wang, X. Gu, C. Jameson, 2018 .

Xe Recovery from Nuclear Power Plants Off-Gas Streams: Molecular Simulations of Gas Permeation through DD3R Zeolite Membrane

C. Jameson, S. Murad, Xiaoyu Wang, 2023, Membranes.

Molecular dynamics simulation of Henry's constant of argon, nitrogen, methane and oxygen in ethylene oxide

J. D. Olson, S. Murad, M. Krishnamurthy, 2006 .

Using Thin Zeolite Membranes and External Electric Fields To Separate Supercritical Aqueous Electrolyte Solutions

S. Murad, J. Lin, 2002 .

Prediction of Henry's constants of xenon in cyclo-alkanes from molecular dynamics simulations

J. D. Olson, C. Jameson, S. Murad, 2008 .

Generalized corresponding states correlation for self-diffusion coefficients of fluids

S. Murad, 1981 .

Thermal Conductivity of Carbon Monoxide in the Temperature Range 350–2230 K

S. Saxena, S. Murad, R. Afshar, 1983 .

The thermal conductivity coefficient of polyatomic molecules: benzene

S. Murad, H. Hanley, P. Ravi, 1992 .

A new model for permeable micropores

S. Murad, P. Ravi, J. Powles, 1992 .

The role of external electric fields in enhancing ion mobility, drift velocity, and drift-diffusion rates in aqueous electrolyte solutions.

S. Murad, 2011, The Journal of chemical physics.

A correlation of the existing viscosity and thermal conductivity data of gaseous and liquid ethane

K. Gubbins, S. Murad, H. Hanley, 1977 .