Počet záznamů: 1
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