GCC2011 – 25 years of computational chemistry meetings
© Oellien et al; licensee BioMed Central Ltd. 2012
Published: 1 May 2012
25 years ago members of the Chemistry-Information-Computers (CIC) division of the German Chemical Society (GDCh)  realized that the usage of computers will play a major role in the processing of chemical information and that computational methods will have a large impact on chemical research approaches. At that time, Computational Chemistry was not yet established as a research field. Thus, scientists working in this area were typically chemists from all realms of chemistry who happened to have an interest in computers. To address the initial issues in the field of Computational Chemistry in a collaborative manner, the workshop “Software-Entwicklung in der Chemie” (software development in chemistry) — later renamed the CIC-Workshop — was established. The foundations were laid in this annual workshop and many projects and scientific outcomes originated from it in the years thereafter. While the initial workshops focused on the implementation of chemical databases, other topics, such as structure elucidation, structure representation and data mining, gained importance over the following years. The scientific network became more and more international over the intervening years, so much so that the CIC board decided in 2005 to change the, up to that point, German workshop into an international conference. The 7 th German Conference on Chemoinformatics (GCC2011) was held from the 6th to the 8th of November 2011 in Goslar, Germany. The CIC division invited the chemoinformatics and molecular modeling community to the GCC2011 to celebrate the 25th anniversary of the CIC-workshop.
The conference focused on recent developments and trends in the fields of
Chemoinformatics and Drug Discovery
Chemical Information, Patents and Databases
Computational Materials Science and Nanotechnology
As always, contributions from other research areas of Computational Chemistry were also welcome.
Following the tradition, the conference was opened up by the “Free-Software-Session” and the “Chemoinformatics Market Place” on Sunday afternoon. Four Open Source projects — Travis, Knime, ParadocS and DebiChem — were presented in the “Free-Software-Session” and three preconference workshops were given by the companies Chemical Computing Group, Tripos and Xemistry. The first day of the conference was concluded by dinner and an evening lecture by Johann Gasteiger (“25 Years of CIC – Achievements and Future Goals”) both of which took place in the ore mine of Rammelsberg.
The program of the following two days included plenary lectures from six well-known keynote speakers from industry and academia (Oliver Kohlbacher, University of Tübingen, Germany; Colin Groom, CCDC, Cambridge, UK; Eva Rauls, University of Paderborn, Germany; Colin Batchelor, RCS, Cambridge, UK; Herbert Köppen, Boehringer Ingelheim, Germany and Xavier Barril, University of Barcelona, Spain), as well as 17 lectures and 71 poster presentations.
The conference ended on Tuesday evening with a conference dinner and a speaker who was announced as a “special guest from MIT”. The special guest turned out to be Thomas Fraps, a magician who presented a very entertaining show. In the end he left a pleased and puzzled audience who could not find the answers to his “scientific experiments”. A lot of problems in Computational Chemistry have been solved in the last 25 years, yet the road ahead is full of challenging issues waiting to be tackled.
- GDCh CIC Division. [http://www.gdch.de/cic]
- FIZ CHEMIE Berlin Award. [https://www.gdch.de/netzwerk-strukturen/fachstrukturen/chemie-information-computer-cic/cic-foerderpreis-fuer-computational-chemistry.html]
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