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Gasteiger Group
URL: http://www2.chemie.uni-erlangen.de/index.html
Submitted: Sat Sep 06 2003
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CT: Science: Chemistry: Computational: Research Groups: Gasteiger Group
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Description:
Computer-representation of chemical structures and reactions. Simulation of chemical reactions and synthesis design. Calculation of fundamental physicochemical effects. Methods for the discovery and optimization of lead structures. Simulation and analysis of spectra. (University of Erlangen-Nrnberg)