Molecular simulation and analysis of sorption process toward theoretical prediction for liquid permeation through membranes
10.1021/acs.jpcb.8b09785
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2020
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sg-nus-scholar.10635-1680112024-03-26T08:47:24Z Molecular simulation and analysis of sorption process toward theoretical prediction for liquid permeation through membranes Qisong Xu Kang Zhang Jianwen Jiang CHEMICAL & BIOMOLECULAR ENGINEERING 10.1021/acs.jpcb.8b09785 Journal of Physical Chemistry B 2020-05-12T06:15:27Z 2020-05-12T06:15:27Z 2018-12 Article Qisong 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.8b09785 https://scholarbank.nus.edu.sg/handle/10635/168011 |
| institution |
National University of Singapore |
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NUS Library |
| continent |
Asia |
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Singapore Singapore |
| content_provider |
NUS Library |
| collection |
ScholarBank@NUS |
| description |
10.1021/acs.jpcb.8b09785 |
| author2 |
CHEMICAL & BIOMOLECULAR ENGINEERING |
| author_facet |
CHEMICAL & BIOMOLECULAR ENGINEERING Qisong Xu Kang Zhang Jianwen Jiang |
| format |
Article |
| author |
Qisong Xu Kang Zhang Jianwen Jiang |
| spellingShingle |
Qisong Xu Kang Zhang Jianwen Jiang Molecular simulation and analysis of sorption process toward theoretical prediction for liquid permeation through membranes |
| author_sort |
Qisong Xu |
| title |
Molecular simulation and analysis of sorption process toward theoretical prediction for liquid permeation through membranes |
| title_short |
Molecular simulation and analysis of sorption process toward theoretical prediction for liquid permeation through membranes |
| title_full |
Molecular simulation and analysis of sorption process toward theoretical prediction for liquid permeation through membranes |
| title_fullStr |
Molecular simulation and analysis of sorption process toward theoretical prediction for liquid permeation through membranes |
| title_full_unstemmed |
Molecular simulation and analysis of sorption process toward theoretical prediction for liquid permeation through membranes |
| title_sort |
molecular simulation and analysis of sorption process toward theoretical prediction for liquid permeation through membranes |
| publishDate |
2020 |
| url |
https://scholarbank.nus.edu.sg/handle/10635/168011 |
| _version_ |
1795300862947491840 |