Molecular Simulation of Adsorption I | AIChE

Molecular Simulation of Adsorption I

Conference

AIChE Annual Meeting

Year

2006

Proceeding

2006 Annual Meeting

Group

Separations Division

Type

Oral

Room

Sutter

Location

Hilton San Francisco

Time

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

Checkout

Paper abstracts are public but to access Extended Abstracts, you must first purchase the conference proceedings.

Checkout

Do you already own this?

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