Molecular Dynamics Simulation Study of Polyamide Membrane Structures and RO/FO Water Permeation Properties.

Name: Molecular Dynamics Simulation Study of Polyamide Membrane Structures and RO/FO Water Permeation Properties.
Author: Yoshioka, Tomohisa

Molecular Dynamics Simulation Study of Polyamide Membrane Structures and RO/FO Water Permeation Properties. — المؤلف: Yoshioka, Tomohisa — Membranes Dec 2018

المؤلف: Yoshioka, Tomohisa
النشر: Membranes Dec 2018