Molecular simulations on nanoconfined water molecule behaviors for nanoporous material applications
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Title
Molecular simulations on nanoconfined water molecule behaviors for nanoporous material applications
Authors
Keywords
Carbon nanotube, Ionic hydration, Molecular dynamics, Nanoconfined water, Molecular simulation
Journal
Microfluidics and Nanofluidics
Volume 15, Issue 2, Pages 191-205
Publisher
Springer Nature
Online
2013-01-31
DOI
10.1007/s10404-013-1143-7
References
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