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Coupling between internal dynamics and rotational diffusion in the presence of exchange between discrete molecular conformations
We present a general formalism for the computation of orientation correlation functions involving a molecular system undergoing rotational diffusion in the presence of transitions between discrete conformational states. In this formalism, there are no proscriptions on the time scales of conformation...
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| Główni autorzy: | , , |
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| Format: | Artigo |
| Język: | Inglês |
| Wydane: |
U.S. Government
2012
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| Hasła przedmiotowe: | |
| Dostęp online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3272066/ https://ncbi.nlm.nih.gov/pubmed/22280745 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.3675602 |
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