Počet záznamů: 1
Using DFT methods for the prediction of the structure and energetics of metal-binding sites in metalloproteins
- 1.Rulíšek, Lubomír - Havlas, Zdeněk
Using DFT methods for the prediction of the structure and energetics of metal-binding sites in metalloproteins.
International Journal of Quantum Chemistry. Roč. 91, - (2003), s. 504-510. ISSN 0020-7608. E-ISSN 1097-461X
Impakt faktor: 1.171, rok: 2003
http://hdl.handle.net/11104/0090444
Počet záznamů: 1