The 8th German Conference on Chemoinformatics (GCC2012) was held from the 11th to the 13th of November 2012 in Goslar, Germany and addressed a broad range of current research topics in the realm of computers and chemistry. The CIC division of the Gernan Chemical Society (GDCh)  invited the chemoinformatics and molecular modelling community to the GCC2012 to discuss trends and recent developments in the fields of
Chemoinformatics and Drug Discovery
Chemical Information, Patents and Databases
Computational Materials Science and Nanotechnology
As always, researchers from other research areas of Computational Chemistry were also encouraged to submit contributions. The Scientific Advisory Board compiled an interesting program that consisted of 22 lectures and 53 poster presentations. More than 130 scientists from 20 nations attended the GCC 2012. The large number of attendees from countries other than Germany demonstrates that the conference is an internationally well-established event in the global Chemoinformatics and Modelling community. Traditionally, the conference was opened by the "Free-Software-Session". This session provided room for presentations of as well as discussions about Open-Source software and attracted an audience of both developers and users.
Two different awards were bestowed for excellent scientific work at the GCC2012. Dr. Engelbert Zass from the ETH Zurich, Switzerland was presented with the Gmelin-Beilstein-Denkmünze  award for his plethora of contributions to numerous chemical informtation systems and databases over the past decades. Furthermore, the FIZ-CHEMIE-Berlin prizes for the best PhD thesis and the best diploma thesis in the field of Computational Chemistry were awarded to Dr. Anselm Horn from the University of Erlangen-Nürnberg, Germany and Florian Pfeiffer from the University of Stuttgart, Germany, respectively.
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