Applications of Molecular Modeling to Study Interfacial Phenomena I

Chair(s):
Errington, J. R., University at Buffalo
Co-chair(s):
Shah, J. K., Oklahoma State University

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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Non-Members $225.00