From November 16 to 20, 2015, the Department of Chemistry of Ribeirão Preto campus of University of São Paulo, Brazil, will host a hands-on ADF Computational Chemistry Workshop, for 25 participants.
During the mornings, Prof. Dr. F. Matthias Bickelhaupt, FRSC, and Dr. Celia Fonseca Guerra, will give lectures about some aspects of electronic structure methods, and ways to obtain chemical information from those methods. In the afternoons, hands-on exercises using ADF software will explore different possibilities of the use of this software.
All interested advanced undergraduate, graduate students, post-doc, faculty and everybody using or are planning to use electronic structure calculations are invited to register for this event, from June 1 to 30. All participants need to bring their own notebook. It is not necessary to have prior experience with the ADF software.
More information can be found at:
The Organizing Committee:
Nelson Henrique Morgon (IQ-UNICAMP)
Ricardo Vessecchi (FFCLRP-USP)
Sérgio Emanuel Galembeck, (FFCLRP-USP) (coordinator)