RIS ID
38783
Abstract
The group for computer-aided chemistry at the ETH Zurich focuses its research on the development of methodology to simulate the behavior of biomolecular systems and the use of simulation techniques to analyze and understand biomolecular processes at the atomic level. Here, the current research directions are briefly reviewed and illustrated with a few examples.
Included in
Life Sciences Commons, Physical Sciences and Mathematics Commons, Social and Behavioral Sciences Commons
Publication Details
van Gunsteren, W., Bakowies, D., Buergi, R., Chandrasekhar, I., Christen, M., Daura, X., Gee, P., Glaettli, A., Hansson, T., Oostenbrink, C., Peter, C., Pitera, J., Schuler, L., Soares, T. & Yu, H. (2001). Molecular dynamics simulation of biomolecular systems. Chimia, 55 (10), 856-860.