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Challenging Density Functional Theory Calculations with Hemes and Porphyrins
In this paper we review recent advances in computational chemistry and specifically focus on the chemical description of heme proteins and synthetic porphyrins that act as both mimics of natural processes and technological uses. These are challenging biochemical systems involved in electron transfer...
Tallennettuna:
| Julkaisussa: | Int J Mol Sci |
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| Päätekijät: | , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
MDPI
2016
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4848975/ https://ncbi.nlm.nih.gov/pubmed/27070578 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms17040519 |
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