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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,...

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Bibliografiske detaljer
Udgivet i:J Phys Chem B
Main Authors: Capponi, Sara, White, Stephen H., Tobias, Douglas J., Heyden, Matthias
Format: Artigo
Sprog:Inglês
Udgivet: 2019
Fag:
Online adgang: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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