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

Qisong XuKang ZhangJianwen JiangCHEMICAL & BIOMOLECULAR ENGINEERING2020-05-122020-05-122018-12Qisong Xu, Kang Zhang, Jianwen Jiang (2018-12). Molecular simulation and analysis of sorption process toward theoretical prediction for liquid permeation through membranes. Journal of Physical Chemistry B. ScholarBank@NUS Repository. https://doi.org/10.1021/acs.jpcb.8b09785https://scholarbank.nus.edu.sg/handle/10635/168011Molecular simulation and analysis of sorption process toward theoretical prediction for liquid permeation through membranesArticle