Water Desalination using Graphene Nanopores: Influence of Water Models used in Simulations

Phys. Chem. Chem. Phys., 2018, Accepted Manuscript DOI: 10.1039/C8CP00919H, PaperVishnu Prasad Kurupath, Sridhar Kumar Kannam, Remco Hartkamp, Sarith Plasseril Sathian Molecular dynamics simulations are widely employed to analyze the water and ion permeation through nanoporous membranes for reverse osmosis applications. In such simulations, water models play an important role in... The content of this RSS Feed (c) The Royal Society of Chemistry
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