Nonequilibrium molecular dynamics simulation of pressure-driven water transport through modified CNT membranes
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4794685
Reference28 articles.
1. Molecular Dynamics Simulation of Salt Rejection in Model Surface-Modified Nanopores
2. Ion Rejection by Nanoporous Membranes in Pressure-Driven Molecular Dynamics Simulations
3. Pressure-Induced Water Transport in Membrane Channels Studied by Molecular Dynamics
4. Osmotic water transport through carbon nanotube membranes
5. Molecular Understanding of Osmosis in Semipermeable Membranes
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