Conformational energy calculations of some amphetamine analogs using a new solvation model.
| Autor: | Weintraub, H. J. R., Nichols, D. E. |
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| Zdroj: | International Journal of Quantum Chemistry; Mar1978 Supplement 5, Vol. 14, p321-343, 23p |
| Databáze: | Complementary Index |
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