Monday, October 17, 2011: 4:11 PM
102 A (Minneapolis Convention Center)
The authors presented two weeklong workshops on theory and applications of molecular dynamics and Monte Carlo simulations at the Federal University of Rio de Janeiro, Brazil in the summers of 2010 and 2011. The workshops were sponsored by the Chemical Engineering Program of the Alberto Luiz Coimbra Institute (COPPE/UFRJ/Brazil). Participants ranged from new graduate students in a diverse range of fields of study to experienced faculty working in related areas who were interested in learning about molecular simulations. In this talk, we will discuss how the course was designed, how we overcame some of the challenges involved in teaching such a course, and suggestions for how the course could be adopted to other audiences.
See more of this Session: Computing and Technology In Chemical Engineering Education II
See more of this Group/Topical: Computing and Systems Technology Division
See more of this Group/Topical: Computing and Systems Technology Division