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Structural Relaxation Processes and Collective Dynamics of Water in Biomolecular Environments
In this simulation study, we investigate the influence of biomolecular confinement on dynamical processes in water. We compare water confined in a membrane protein nanopore at room temperature to pure liquid water at low temperatures with respect to structural relaxations, intermolecular vibrations,...
Gorde:
| Argitaratua izan da: | J Phys Chem B |
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| Egile Nagusiak: | , , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
2019
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6476566/ https://ncbi.nlm.nih.gov/pubmed/30566356 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.8b12052 |
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