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| 2008 | ||
|---|---|---|
| 1 | EE | Wai-Leung Yim, Thorsten Klüner: Atoms-in-molecules analysis for planewave DFT calculations - A numerical approach on a successively interpolated charge density grid. Journal of Computational Chemistry 29(8): 1306-1315 (2008) |
| 1 | Thorsten Klüner | [1] |