Molecular dynamics computer simulations: A tool for the investigation of amphiphilic systems enzymatic reaction mechanisms on a microscopic level

Günther H.J. Peters, S. Toxvaerd, O.H. Olsen, A. Svendsen

Research output: Contribution to journalJournal articleResearchpeer-review

Original languageEnglish
JournalTens. Det.
Volume30
Pages (from-to)264-268
Publication statusPublished - 1993

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