Hands-on Worksop: Amsterdam Density Functional (ADF)

LRZ aktuell publish at lrz.de
Fr Okt 19 11:09:40 CEST 2012

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
 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,

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 Momme Allalen

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