Membrane Modeling and Simulation | AIChE

Other Sites & Tools

Technical Groups

Membrane Modeling and Simulation

Conference

AIChE Annual Meeting

Year

2016

Proceeding

2016 AIChE Annual Meeting

Group

Separations Division

Type

Oral

Room

Plaza B

Location

Hilton San Francisco Union Square

Time

Tuesday, November 15, 2016 - 12:30pm to 3:00pm

Co-chair(s)

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

This session invites abstracts on theoretical simulations of membrane processes.

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
1:00 PM
(366c) Molecular Simulations of Ion Permeation in Graphene Oxide Membranes
1:15 PM
(366d) Mass Transfer Enhancement of Non-Dispersive Solvent Extraction By Dean Vortices: Modeling, Experiments and Optimization
1:30 PM
(366e) Simulated Permeation and Characterization of Pegylated Gold Nanoparticles in a Lipid Bilayer System 
1:45 PM
(366f) An Integrated Multiscale Modeling and Experimental Approach to Design Fouling-Resistant Membranes
2:00 PM
(366g) Optimizing the Operation of a Direct-Flow Filtration Device
2:15 PM
(366h) The Effect of Pore Penetration on Composite Membranes
2:30 PM
(366i) Water Desalination through Zeolitic-Imidazolate Framework Membranes: A Molecular Simulation Study
2:45 PM
(366j) Molecular Dynamics Simulations of Permeability in Gel Phase Mixed Lipid Bilayers

Topics 

Separations
Membrane-Based Separations

Checkout

Paper abstracts are public but to access Extended Abstracts, you must first purchase the conference proceedings.

Checkout

Do you already own this?

Pricing

Individuals

AIChE Pro Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00

More Conference Links