Molecular modelling of carboranes using distance restraints: the molecular dynamics simulation of appended thioether macrocycles.
| Autor: | Holbrey, John D., Iveson, Peter B., Lockhart, Joyce C., Tomkinson, Nicholas P., Teixidor, Francesc, Romerosa, Antonio, Viñas, Clara, Rius, Jordi |
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| Zdroj: | Journal of the Chemical Society, Dalton Transactions (1470479X); 5/7/1993, Issue 9, p1451-1461, 11p |
| Databáze: | Complementary Index |
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