Sohail Murad Citation name: Murad, S. Affiliation: Illinois Institute of Technology State: IL Country: USA Authored:(366e) Simulated Permeation and Characterization of Pegylated Gold Nanoparticles in a Lipid Bilayer System Priyanka OroskarSohail MuradCynthia Jameson2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)(381c) Nonequilibrium Molecular Dynamics Simulations to Understand Thermal Rectification and the Role of Interfacial Resistances in Solid-Liquid and Liquid-Liquid SystemsIshwar K. PuriSohail Murad2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)(754i) Using Molecular Simulations to Develop Design Tools and Correlations for Engineering Applications of Aqueous Electrolyte SolutionsKevin R. HinkleCynthia J. JamesonSohail Murad2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)(712e) Understanding Unusual Thermal Transport Behavior in Soft Materials Under Mechanical Strain and Confinement – a Molecular Dynamics StudySohail MuradIshwar K. Puri2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)(37d) Property Data for Process Industry Applications – Is There a Niche for Molecular Simulations?Paul M. MathiasKevin HinkleSohail Murad2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)(190a) Molecular Dynamics Study of the Effect of Si/Al Ratio on Ion Transport through MFI Zeolite Membranes in Redox Flow BatteriesKevin HinkleCynthia JamesonSohail Murad2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)(216e) Effect of Pegylated Gold Nanoparticle and Nanorod Permeation on Lipid Bilayer MembranesPriyanka OroskarSohail MuradCynthia Jameson2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)(192az) Effect of Liquid-Liquid and Solid-Liquid Interfacial Resistance on Heat Transfer in NanomaterialsSohail MuradIshwar K. Puri2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(613c) Molecular Simulations of Nanoparticles Permeating Lipid Membranes for Drug Delivery ApplicationsPriyanka OroskarCynthia J. JamesonSohail Murad2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(675b) Investigation of the Chromatographic Separation of Chiral Drugs By Molecular Dynamics SimulationBinwu ZhaoDavid W. HouseXiaoyu WangPriyanka OroskarAnil OroskarAsha OroskarCynthia J. JamesonSohail Murad2017 Annual Meeting (ISBN: 978-0-8169-1102-8)(438e) Molecular Modeling to Efficiently Screen Chromatographic Separation of Challenging Enantiomer SeparationsPriyanka Oroskar SharmaSohail MuradDavid W. HouseCynthia J. JamesonAnil OroskarAsha OroskarPulak SharmaXiaoyu Wang2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)(227g) Molecular Modeling of Nanoparticle Permeation in Lipid Membranes for Drug Delivery ApplicationsCynthia J. JamesonSohail MuradPriyanka Oroskar Sharma2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)(331f) On Using the Anisotropy in the Thermal Resistance of Solid-Fluid Interfaces to More Effectively Cool Nano-ElectronicsXiaoyu WangSohail MuradDavid VenerusIshwar K. Puri2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)(664f) Minimizing Process Development Costs in Industry By Computational Molecular Modeling Screening: Separation of Enantiomers for Pharmaceutical ApplicationsXiaoyu WangCynthia J. JamesonSohail Murad2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)(50g) A Molecular Dynamics Study to Investigate the Structural Features of Surfactant Aggregates Adsorbed at Mineral/Water InterfacesAnuradha BhatXiaoyu WangSohail MuradMichael T. Harris2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)