Applications of Molecular Modeling to Study Interfacial Phenomena
AIChE Annual Meeting
2020
2020 Virtual AIChE Annual Meeting
Computational Molecular Science and Engineering Forum
Computational Molecular Science and Engineering Forum (21)
PreRecorded+
Tuesday, November 17, 2020 - 8:00am to 9:00am
Chair(s)
Hatch, H., NIST
Co-chair(s)
Jaeger, V., University of Louisville
Minkara, M., Northeastern 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
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Individuals
| AIChE Pro Members | $150.00 |
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| AIChE Graduate Student Members | Free |
| AIChE Undergraduate Student Members | Free |
| AIChE Explorer Members | $225.00 |
| Non-Members | $225.00 |