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Using DFT methods for the prediction of the structure and energetics of metal-binding sites in metalloproteins
- 1.Rulíšek, L., Havlas, Z. Using DFT methods for the prediction of the structure and energetics of metal-binding sites in metalloproteins. International Journal of Quantum Chemistry. 2003, 91(-), 504-510. ISSN 0020-7608. E-ISSN 1097-461X.
Počet záznamů: 1