Applications of Molecular Modeling to Study Interfacial Phenomena
AIChE Annual Meeting
Computational Molecular Science and Engineering Forum (21)
Tuesday, November 17, 2020 - 8:00am to 9:00am
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.
Paper abstracts are public but to access Extended Abstracts, you must first purchase the conference proceedings.
Do you already own this?
Log In for instructions on accessing this content.
|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|