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Molecular simulation and analysis of sorption process toward theoretical prediction for liquid permeation through membranes

Qisong Xu
; 
Kang Zhang
; Jianwen Jiang
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Journal of Physical Chemistry B
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Staff Publications
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Date
2018-12
URI
https://scholarbank.nus.edu.sg/handle/10635/168011
DOI
10.1021/acs.jpcb.8b09785
Type
Article
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