Molecular dynamics simulation of biomolecular systems

W.F. van Gunsteren, D. Bakowies, R. Bürgi, I. Chandrasekhar, M. Christen, X. Daura, P. Gee, A. Glättli, T. Hansson, C. Oostenbrink, C. Peter, J. Pitera, L. Schuler, T. Soares, H. Yu

Research output: Contribution to journalArticleResearch

19 Citations (Scopus)
Original languageGerman
Pages (from-to)856-860
JournalChimia
Volume55
Publication statusPublished - 1 Jan 2001

Cite this

Gunsteren, W. F. V., Bakowies, D., Bürgi, R., Chandrasekhar, I., Christen, M., Daura, X., Gee, P., Glättli, A., Hansson, T., Oostenbrink, C., Peter, C., Pitera, J., Schuler, L., Soares, T., & Yu, H. (2001). Molecular dynamics simulation of biomolecular systems. Chimia, 55, 856-860.