Author:
Christen Markus,Hünenberger Philippe H.,Bakowies Dirk,Baron Riccardo,Bürgi Roland,Geerke Daan P.,Heinz Tim N.,Kastenholz Mika A.,Kräutler Vincent,Oostenbrink Chris,Peter Christine,Trzesniak Daniel,van Gunsteren Wilfred F.
Subject
Computational Mathematics,General Chemistry
Reference194 articles.
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2. ; In Methods and Techniques in Computational Chemistry: METECC-95; ; , Eds.; STEF: Cagliari, Italy, 1995, p. 397.
3. ; ; ; ; ; ; ; Biomolecular Simulation: The GROMOS96 Manual and User Guide; Vdf Hochschulverlag AG an der ETH Zürich: Zürich, Switzerland.
4. The GROMOS Biomolecular Simulation Program Package
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