Computer modelling of phosphate biominerals. Transfer of parameters for interatomic potentials for different polymorphs of divalent metal diphosphates.
| Autor: | Taylor, Marina G., Simkiss, Kenneth, Leslie, Maurice |
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| Zdroj: | Journal of the Chemical Society, Faraday Transactions; 2/21/1994, Vol. 90 Issue 4, p641-647, 7p |
| Databáze: | Complementary Index |
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