Using DFT methods for the prediction of the structure and energetics of metal‐binding sites in metalloproteins
- 17 November 2002
- journal article
- conference paper
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 91 (3) , 504-510
- https://doi.org/10.1002/qua.10442
Abstract
No abstract availableKeywords
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