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van Gunsteren, Wilfred F.

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Description: Molecular dynamics simulations of biomolecular systems. (ETH Hönggerberg)
The group for computer-aided chemistry (Informatikgestützte Chemie, igc) was established at the Department of Chemistry of the ETH in 1990 by Wilfred van Gunsteren. The creation of this chair was meant to stimulate the development of computational methodology and its applications for molecular systems in the department and at the ETH, and to integrate this methodology in the educational program. The major research interest of the igc group is to develop methodology to simulate the behavior of biomolecular systems and thus to investigate their function at the atomic level. Currently the major areas of research are:
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Page title:ETH - The IGC - igc
Keywords:ETH Zuerich
Description:ETH Zuerich
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