posted on 2024-11-13, 23:26authored byWilfred van Gunsteren, Dirk Bakowies, Roland Buergi, Indira Chandrasekhar, Markus Christen, Xavier Daura, Peter Gee, Alice Glaettli, Tomas Hansson, Chris Oostenbrink, Christine Peter, Jed Pitera, Lukas Schuler, Thereza Soares, Haibo YuHaibo Yu
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.
History
Citation
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.