| |
| 2008 | ||
|---|---|---|
| 2 | EE | Torsten Kerber, Marek Sierka, Joachim Sauer: Application of semiempirical long-range dispersion corrections to periodic systems in density functional theory. Journal of Computational Chemistry 29(13): 2088-2097 (2008) |
| 2000 | ||
| 1 | EE | Joachim Sauer, Marek Sierka: Combining quantum mechanics and interatomic potential functions in ab initio studies of extended systems. Journal of Computational Chemistry 21(16): 1470-1493 (2000) |
| 1 | Torsten Kerber | [2] |
| 2 | Joachim Sauer | [1] [2] |