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-Nürnberg)
TORVS Research Team >> Home Page Welcome to the home page of Prof. Gasteiger's research team >>>>> Note that these pages are no longer active and are available for reference only
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| Page title: | TORVS Research Team >> Home Page |
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| IP-address: | 131.188.127.139 |
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| WHOIS | Status: connect |
| Date | Changed: 2012-10-30T16:21:07+01:00 Changed: 2012-10-27T15:44:06+02:00 Changed: 2012-10-27T15:44:06+02:00 |