Molecular dynamics simulations of water wires in a lipid bilayer and water/octane model systems
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1434952
Reference15 articles.
1. Structure and dynamics of a proton wire: a theoretical study of H+ translocation along the single-file water chain in the gramicidin A channel
2. Structure and dynamics of a proton wire: a theoretical study of H+ translocation along the single-file water chain in the gramicidin A channel
3. Quantum Nuclear ab Initio Molecular Dynamics Study of Water Wires
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