Evaluation of density functionals, SCC-DFTB, neglect of diatomic differential overlap (NDDO) models and molecular mechanics methods for prolyl-leucyl-glycinamide (PLG) and structural analogs
| Autor: | Wood, Richard L., Young-Dixon, Brendan J., Roy, Abhrajeet, Gay, Bryant C., Johnson, Rodney L., Amin, Elizabeth A. |
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| Zdroj: | In Journal of Molecular Structure: THEOCHEM 2010 944(1):76-82 |
| Databáze: | ScienceDirect |
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