Dear Colleague, We would like to invite you to "Hands-on Worksop: Amsterdam Density Functional (ADF)", a free-of-charge Workshop about capabilities of the molecular (ADF) and periodic (BAND) density functional theory codes. Fast, approximate quantum-based calculations with DFTB, ReaxFF and COSMO-RS will also be introduced. A single graphical user interface is available for all these codes from Scientific Computing & Modelling (SCM). It will be held at the Leibniz Computer Center on October 24th, 2012. For more details see agenda We hope that you are able to join us. Kind regards, This information is also available on our web server http://www.lrz-muenchen.de/services/software/aktuell/ali4444/ Momme Allalen