This article is part of the supplement: 5th German Conference on Cheminformatics: 23. CIC-Workshop

Introduction

5th German Conference on Chemoinformatics: 23. CIC-Workshop. November 8-10, 2009, Goslar, Germany

Frank Oellien^1*, Uli Fechner² and Thomas Engel³

• * Corresponding author: Frank Oellien frank.oellien@sp.intervet.com

Author Affiliations

¹ GDCh-CIC Division Chair, Intervet Innovation GmbH, Zur Propstei, 55270 Schwabenheim, Germany

² GDCh-CIC division board member, Beilstein-Institut zur Förderung der Chemischen Wissenschaften, Trakehner Str. 7-9, 60487 Frankfurt, Germany

³ GDCh-CIC Division Co-Chair, Fakultät für Chemie und Pharmazie, Universität München, Butenandtstr. 5-13, 81377 München, Germany

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Journal of Cheminformatics 2010, 2(Suppl 1):A1 doi:10.1186/1758-2946-2-S1-A1

Published: 4 May 2010

First paragraph (this article has no abstract)

From the 8^th to the 10^th November 2009, the Chemistry-Information-Computers (CIC) division of the German Chemical Society (GDCh) has invited the chemoinformatics and modeling community to Goslar, Germany to participate in the 5th German Conference on Chemoinformatics (GCC 2009). The international symposium addressed a broad range of modern research topics in the field of computers and chemistry. The focus was on recent developments and trends in the fields of Chemoinformatics and Drug Discovery, Chemical Information, Patents and Databases, Molecular Modeling, Computational Material Science and Nanotechnology. In addition, other contributions from the field of Computational Chemistry were welcome.