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

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

Department of Chemistry

Research output: Contribution to journal › Journal article › Research › peer-review

Original language	English
Journal	Tens. Det.
Volume	30
Pages (from-to)	264-268
Publication status	Published - 1993

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@article{1ce2edac4eef4fe4955dd3220eff27d3,

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

author = "Peters, \{G{\"u}nther H.J.\} and S. Toxvaerd and O.H. Olsen and A. Svendsen",

year = "1993",

language = "English",

volume = "30",

pages = "264--268",

journal = "Tens. Det.",

}