Modeling of Interfacial Systems | AIChE

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Modeling of Interfacial Systems

Chair(s)

Malani, A., Indian Institute of Technology Bombay

Co-chair(s)

Kopelevich, D. I., University of Florida

The focus of this session will be on simulation studies of interfacial systems

Presentations

8:30 AM
(303a) Molecular Dynamics Simulations of Hydrophobins Encapsulating Organic Molecules
8:45 AM
(303b) Molecular Simulation of Oil and Dispersant Components in Interfaces Involving Air, Seawater and Oil
9:00 AM
(303c) Surface Behavior of Octanoic Acid and Perfluorooctanoic Acid Surfactants
9:15 AM
(303d) Heterogeneous Ice Nucleation and Growth: What Effects Do Surfaces Have?
9:30 AM
(303e) Determining Wettability of CO2/Water/Mineral Systems with Monte Carlo Molecular Simulations
9:45 AM
(303f) Screening Functions for Polarizable Force-Fields Via Force-Matching: A Promising Approach for Coarse-Graining Electrostatic Interactions
10:00 AM
(303g) Fluctuating Charge Approach for Modeling Polarizable Electrodes in Classical Molecular Simulations
10:15 AM
(303h) Coarse Grained Parameterization of Gram-Negative Bacterial Outer Membrane
10:30 AM
(303i) Computation of the Equilibrium Morphology of Small Colloidal Crystals
10:45 AM
(303j) Assessing the Thermodynamic Stability of Ordered Phases of Hard Facetted Building Blocks

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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

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