Applications of Molecular Modeling to Study Interfacial Phenomena I
AIChE Annual Meeting
2016
2016 AIChE Annual Meeting
Computational Molecular Science and Engineering Forum
Oral
Yosemite A
Hilton San Francisco Union Square
Monday, November 14, 2016 - 8:00am to 10:30am
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.
Presentations
8:00 AM
Checkout
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.
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 |