Molecular Simulation of Adsorption I
AIChE Annual Meeting
2006
2006 Annual Meeting
Separations Division
Oral
Sutter
Hilton San Francisco
Tuesday, November 14, 2006 - 12:30pm to 3:00pm
Chair(s)
Neimark, A. V., Rutgers, The State University of New Jersey
Co-chair(s)
Siperstein, F. R., Universitat Rovira i Virgili
The session will cover a broad range of problems related to molecular simulations of equilibrium and non-equilibrium adsorption and capillary phenomena on surfaces and porous bodies, including Monte Carlo, molecular dynamics, density functional theory, and lattice techniques.
Presentations
12:30 PM
1:51 PM
2:51 PM
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 |