Molecular dynamics simulations on water permeation through...

Chemical Physics 2015 / 05 Vol. 453-454

Molecular dynamics simulations on water permeation through hourglass-shaped nanopores with varying pore geometry

Tang, Dai, Yoo, Yeong-Eun, Kim, Daejoong
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Volume:
453-454
Language:
english
Journal:
Chemical Physics
DOI:
10.1016/j.chemphys.2015.04.002
Date:
May, 2015
File:
PDF, 1.76 MB
english, 2015
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