New Force Field for Molecular Simulation and Crystal Design Developed Based on the “Data Mining” Method.
| Autor: | Hofmann, D. W. M.1 detlef.hofmann@chemie.uni-frankfurt.de, Kuleshova, L. N.2 lukul@xrlab.ineos.ac.ru |
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| Zdroj: | Crystallography Reports. Mar2005, Vol. 50 Issue 2, p335-337. 3p. |
| Databáze: | Academic Search Ultimate |
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