08.02.2002	SFB 583: "Redoxaktive Metallkomplexe", Erlangen Die Analyse experimenteller Daten am Beispiel der Enantioselektivität von Reaktionen
07.04.2002	American Chemical Society Meeting, Orlando, FL, USA Division of Chemical Information, Symposium: Chemical Descriptors A Hierarchy of Structure Representations
08.04.2002	American Chemical Society Meeting, Orlando, FL, USA Division of Chemical Information, Symposium: ADME/Tox Informatics The Prediction of Water Solubility and of pKa-Values by Physicochemical Descriptors
11.04.2002	Department of Computer Science and Engineering, University of South Carolina, Columbia, SC, USA Neural Networks in Chemistry
25.04.2002	Analytica, München Symposium "Bioinformatik und Chemoinformatik" Multidimensional Explorations into Biochemical Pathways
26.06.2002	International Conference "Genomics, Proteomics and Bioinformatics for Medicine", St. Petersburg - Moskau, Russland Representation of Chemical Structures for Drug Design
19.07.2002	KONWIHR Kolloquium, Universität Erlangen-Nürnberg Möglichkeiten der Computer-Chemie
23.07.2002	European Bioinformatics Institute, Cambridge, UK Multidimensional Explorations into Biochemical Pathways
03.09.2002	Chemometrics VI, Brno, Czech Republic Structure Representation for the Prediction of Properties
21.09.2002	First International SPECS and BioSPECS Symposium on The New Chemistries, Delft, NL Planning the Synthesis of Properties
26.09.2002	Accelrys, CombiChem Consortium Meeting, Lissabon, Portugal A Synthesis Design System as a Window to a Reaction Database
27.09.2002	Symposium "From Structural Genomics to Drug Design", Parma, Italy Data Mining for Drug Design
30.09.2002	Bulgarian Academy, Institute of Organic Chemistry, Sofia, Bulgaria Chemoinformatics - The Acquisition of Chemical Knowledge
01.10.2002	Plovdiv University, Bulgaria Chemoinformatics - The Acquisition of Chemical Knowledge
03.10.2002	Bourgas University, Bulgaria Chemoinformatics - The Acquisition of Chemical Knowledge
21.10.2002	Chemical Structures Conference, Nimes, F 30 Years of Software Development in Chemoinformatics
05.11.2002	Freiburger Chemische Gesellschaft, Freiburg, CH Neural Networks and Genetic Algorithms in Chemistry
11.11.2002	Mitsui Chemicals, Chiba, Japan Structure Representation for the Prediction of Properties
12.11.2002	25th Symposium on Chemical Information and Computer Science, The Chemical Society of Japan   and 30th Symposium on Quantitative Structure-Activity Relationships, The Pharmaceutical Society of Japan, Toyohashi, Japan Computer-Assisted Applications and Information Needs for the Practicing Chemist
13.11.2002	Sumitomo Pharmaceutical Co., Kasugade, Japan Computer Tools for Planning Combinatorial Libraries and Analyzing HTS Experiments
14.11.2002	Sumitomo Chemical Co., Takatsuki, Japan Planning the Synthesis of Properties
15.11.2002	University of Tokyo, Japan Exploiting Nature's Optimization Methods in Drug Design and Development
21.11.2002	Timmerman-Symposium, Amsterdam, NL Multidimensional Explorations into Biochemical Pathways
03.12.2002	DECHEMA Seminar, Frankfurt/Main: "Design kombinatorischer Bibliotheken" Structure Representation for Library Design and HTS Analysis