| |
| 2003 | ||
|---|---|---|
| 4 | EE | Alice Glättli, Xavier Daura, Wilfred F. van Gunsteren: A novel approach for designing simple point charge models for liquid water with three interaction sites. Journal of Computational Chemistry 24(9): 1087-1096 (2003) |
| 2001 | ||
| 3 | EE | Lukas D. Schuler, Xavier Daura, Wilfred F. van Gunsteren: An improved GROMOS96 force field for aliphatic hydrocarbons in the condensed phase. Journal of Computational Chemistry 22(11): 1205-1218 (2001) |
| 2000 | ||
| 2 | EE | Xavier Daura, Eric Haaksma, Wilfred F. van Gunsteren: Factor Xa: Simulation studies with an eye to inhibitor design. Journal of Computer-Aided Molecular Design 14(6): 507-529 (2000) |
| 1998 | ||
| 1 | EE | Xavier Daura, Alan E. Mark, Wilfred F. van Gunsteren: Parametrization of aliphatic CHn united atoms of GROMOS96 force field. Journal of Computational Chemistry 19(5): 535-547 (1998) |
| 1 | Alice Glättli | [4] |
| 2 | Wilfred F. van Gunsteren | [1] [2] [3] [4] |
| 3 | Eric Haaksma | [2] |
| 4 | Alan E. Mark | [1] |
| 5 | Lukas D. Schuler | [3] |