| 1 |
Improve Process Development with Molecular Analysis
Zhu FXX, Murad S
Chemical Engineering Progress, 116(8), 29, 2020 |
| 2 |
How the capillarity and ink-air flow govern the performance of a fountain pen
Nikolov A, Murad S, Wasan D, Wu PK
Journal of Colloid and Interface Science, 578, 660, 2020 |
| 3 |
Modeling Enantiomeric Separations as an Interfacial Process Using Amylose Tris(3,5-dimethylphenyl carbamate) (ADMPC) Polymers Coated on Amorphous Silica
Wang XY, Jameson CJ, Murad S
Langmuir, 36(5), 1113, 2020 |
| 4 |
Atomistic Simulations of Biofouling and Molecular Transfer of a Cross-linked Aromatic Polyamide Membrane for Desalination
Sajib MSJ, Wei Y, Mishra A, Zhang L, Nomura KI, Kalia RK, Vashishta P, Nakano A, Murad S, Wei T
Langmuir, 36(26), 7658, 2020 |
| 5 |
Molecular dynamics simulations of liquid-liquid phase equilibrium of ternary methanol/water/hydrocarbon mixtures
Wang XY, Gu XH, Murad S
Fluid Phase Equilibria, 470, 109, 2018 |
| 6 |
Understanding the liquid-liquid (water-hexane) interface
Murad S, Puri IK
Chemical Physics Letters, 685, 422, 2017 |
| 7 |
Understanding the effect of zeolite crystal expansion/contraction on separation performance of NaA zeolite membrane: A combined experimental and molecular simulation study
Qu FY, Shi R, Peng L, Zhang YT, Gu XH, Wang XY, Murad S
Journal of Membrane Science, 539, 14, 2017 |
| 8 |
The Composition of the Mobile Phase Affects the Dynamic Chiral Recognition of Drug Molecules by the Chiral Stationary Phase
Zhao BW, Oroskar PA, Wang XY, House D, Oroskar A, Oroskar A, Jameson C, Murad S
Langmuir, 33(42), 11246, 2017 |
| 9 |
Aromatic Polyamide Reverse-Osmosis Membrane: An Atomistic Molecular Dynamics Simulation
Wei T, Zhang L, Zhao HY, Ma H, Sajib MSJ, Jiang H, Murad S
Journal of Physical Chemistry B, 120(39), 10311, 2016 |
| 10 |
Simulated Permeation and Characterization of PEGylated Gold Nanoparticles in a Lipid Bilayer System
Oroskar PA, Jameson CJ, Murad S
Langmuir, 32(30), 7541, 2016 |
