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Date and Venue:
Thursday, November 18, 1999, 14:15-18:00
ETH Zürich, Universitätstrasse 6, CAB D28
Program:
14:15 - 14:35 Wilfred van Gunsteren
(Physical Chemistry ETHZ)
Simulation of peptide folding: possibilities and limitations
14:45 - 15:05 Ernesto di Iorio
(Biochemistry ETHZ)
Probig the functional properties of Glutathione Transferase by molecular dynamics simulation
15:15 - 15:35 Robert Berger
(Physical Chemistry ETHZ, group Quack)
Electroweak quantum chemistry: the computational approach to parity violation in chiral molecules
15.45 - 16.15 Coffee break
16.15 - 16.35 Hans Martin Senn (Inorganic Chemistry ETHZ, group Togni) Towards a catalyst for alkene hydroamination - static and dynamic ab initio DFT studies 16.45 - 17.05 T. Maurice Rice (Theoretical Physics ETHZ) Magnets without ordered magnetization 17.15 - 17.35 Reinhard Nesper (Inorganic Chemistry ETHZ) Hard and easy - modelling oxide naotubes and new (carbon) structures 17:45 - 17:55 Presentation of the C4 Award 1999 18:00 - 19:30 Apéro in CAB D16.2
Guests are most welcome!
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