| |
| 2005 | ||
|---|---|---|
| 4 | EE | A. P. J. Jansen, W. K. Offermans: Lateral Interactions in O/Pt(111): Density-Functional Theory and Kinetic Monte Carlo. ICCSA (1) 2005: 1020-1029 |
| 2003 | ||
| 3 | EE | S. V. Nedea, Johan J. Lukkien, Peter A. J. Hilbers, A. P. J. Jansen: Methods for Parallel Simulations of Surface Reactions. IPDPS 2003: 256 |
| 2001 | ||
| 2 | EE | A. P. J. Jansen, C. G. M. Hermse, F. Frechard, Johan J. Lukkien: Ab-Initio Kinetics of Heterogeneous Catalysis: NO+N+O/Rh(111). International Conference on Computational Science (1) 2001: 531-540 |
| 1994 | ||
| 1 | W. Biemolt, A. P. J. Jansen: Potential Energy Surfaces for Rh-CO from DFT Calculations. Journal of Computational Chemistry 15(10): 1053-1063 (1994) | |
| 1 | W. Biemolt | [1] |
| 2 | F. Frechard | [2] |
| 3 | C. G. M. Hermse | [2] |
| 4 | Peter A. J. Hilbers | [3] |
| 5 | Johan J. Lukkien (Johan Lukkien) | [2] [3] |
| 6 | S. V. Nedea | [3] |
| 7 | W. K. Offermans | [4] |