Applications of Molecular Modeling to Study Interfacial Phenomena II | AIChE

Applications of Molecular Modeling to Study Interfacial Phenomena II

Chair(s)

Uche, O., Rochester Institute of Technology

Co-chair(s)

We invite contributions that focus on the use of computational tools (e.g., molecular dynamics, Monte Carlo, density functional theory, data science) to study interfacial phenomena, including wetting, adsorption kinetics and equilibria, foaming, colloid stability, micelle formation, solubilization, electrolyte solution, nucleation, reactions in monolayers, fluid phase catalysis, surface rheology, flow through porous media, cellular convection, surfactants, etc.

Presentations

9:00 AM

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 Emeritus Members $105.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00