First-Principles Calculations on Ni,Fe-Containing Carbon Monoxide Dehydrogenases Reveal Key Stereoelectronic Features for Binding and Release of CO<sub>2</sub> to/from the C-Cluster
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| Description | scientific article published on 15 December 2020 |
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author: Matteo Sensi Maurizio Bruschi Raffaella Breglia Piercarlo Fantucci Claudio Greco Luca De Gioia |
| Publication date | December 15, 2020 |
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