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| 1997 | ||
|---|---|---|
| 1 | EE | Uwe Eichler, Christoph M. Kölmel, Joachim Sauer: Combining ab initio techniques with analytical potential functions for structure predictions of large systems: Method and application to crystalline silica polymorphs. Journal of Computational Chemistry 18(4): 463-477 (1997) |
| 1 | Uwe Eichler | [1] |
| 2 | Joachim Sauer | [1] |