Applications of Molecular Modeling to Study Interfacial Phenomena I

Chair(s):
Jaeger, V., University of Louisville
Co-chair(s):
Hatch, H., NIST

We invite contributions that focus on the use of computational tools (e.g., molecular dynamics, Monte Carlo, density functional theory) to study interfacial phenomena, including wetting, adsorption, and surfactants.

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