The University of Pennsylvania is hosting an ADF seminar on Friday, September 2nd 2005, from 1:00 to 3:30 pm. A limited number of seats will be available for attendants from other sites, provided they register in advance by contacting SCM.
The special features of the ADF density functional program will be described, with a focus on the new developments in the ADF2005 release. New modules for the ADF Graphical User Interface will be demonstrated, and several ADF applications will be discussed. The session is intended to give a good overview of the capabilities of ADF for participants with some computational chemistry experience, but no prior ADF experience. Current ADF users can use the session to learn more about the improvements in ADF2005.
You can preview all abstracts for this ADF seminar.
Friday September 2, 1:00 – 3:30 PM
Place: Department of Chemistry, room 260 (2nd floor)
University of Pennsylvania
213 South 34th Street
Philadelphia, PA 19104