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

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

10.1021/acs.jpcb.8b09785

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Bibliographic Details
Main Authors: Qisong Xu, Kang Zhang, Jianwen Jiang
Other Authors: CHEMICAL & BIOMOLECULAR ENGINEERING
Format: Article
Published: 2020
Online Access:https://scholarbank.nus.edu.sg/handle/10635/168011
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Institution: National University of Singapore
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Summary:10.1021/acs.jpcb.8b09785

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