2016 AIChE Annual Meeting

Session: Membrane Modeling and Simulation

This session invites abstracts on theoretical simulations of membrane processes.

Co-Chairs

Lind, M. L., Arizona State University
Tilton, N., Colorado School of Mines
Qian, X., Colorado State University

Presentations

12:30 PM

(366a) Modeling Gas and Vapor Transport Mechanisms in Mesoporous Membranes Using Dynamic Mean Field Theory

12:45 PM

(366b) Understanding Protein Adsorption on Polymeric Ligands from Molecular Dynamics Simulations

01:00 PM

(366c) Molecular Simulations of Ion Permeation in Graphene Oxide Membranes

01:15 PM

(366d) Mass Transfer Enhancement of Non-Dispersive Solvent Extraction By Dean Vortices: Modeling, Experiments and Optimization

01:30 PM

(366e) Simulated Permeation and Characterization of Pegylated Gold Nanoparticles in a Lipid Bilayer System 

01:45 PM

(366f) An Integrated Multiscale Modeling and Experimental Approach to Design Fouling-Resistant Membranes

02:00 PM

(366g) Optimizing the Operation of a Direct-Flow Filtration Device

02:15 PM

(366h) The Effect of Pore Penetration on Composite Membranes

02:30 PM

(366i) Water Desalination through Zeolitic-Imidazolate Framework Membranes: A Molecular Simulation Study

02:45 PM

(366j) Molecular Dynamics Simulations of Permeability in Gel Phase Mixed Lipid Bilayers