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Results: 1-3 |
Results: 3
An improved GROMOS96 force field for aliphatic hydrocarbons in the condensed phase
Authors: Schuler, LD Daura, X Van Gunsteren, WF
Citation: Ld. Schuler et al., An improved GROMOS96 force field for aliphatic hydrocarbons in the condensed phase, J COMPUT CH, 22(11), 2001, pp. 1205-1218
Molecular dynamics simulation of n-dodecyl phosphate aggregate structures
Authors: Schuler, LD Walde, P Luisi, PL van Gunsteren, WF
Citation: Ld. Schuler et al., Molecular dynamics simulation of n-dodecyl phosphate aggregate structures, EUR BIOPHYS, 30(5), 2001, pp. 330-343
On the choice of dihedral angle potential energy functions for n-alkanes
Authors: Schuler, LD van Gunsteren, WF
Citation: Ld. Schuler et Wf. Van Gunsteren, On the choice of dihedral angle potential energy functions for n-alkanes, MOL SIMULAT, 25(5), 2000, pp. 301-319
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