Hands-on Worksop: Amsterdam Density Functional (ADF)
publish at lrz.de
Fr Okt 19 11:09:40 CEST 2012
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
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.
This information is also available on our web server
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