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Computational studies of the O(2)-evolving complex of photosystem II and biomimetic oxomanganese complexes
In recent years, there has been considerable interest in studies of catalytic metal clusters in metalloproteins based on Density Functional Theory (DFT) quantum mechanics/molecular mechanics (QM/MM) hybrid methods. These methods explicitly include the perturbational influence of the surrounding prot...
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| Autors principals: | , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2008
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2350217/ https://ncbi.nlm.nih.gov/pubmed/19190716 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.ccr.2007.09.006 |
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