Please use this identifier to cite or link to this item:
https://doi.org/10.1021/acs.jpcb.8b09785
| Title: | Molecular simulation and analysis of sorption process toward theoretical prediction for liquid permeation through membranes | Authors: | Qisong Xu Kang Zhang Jianwen Jiang |
Issue Date: | Dec-2018 | Citation: | 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 | Source Title: | Journal of Physical Chemistry B | URI: | https://scholarbank.nus.edu.sg/handle/10635/168011 | DOI: | 10.1021/acs.jpcb.8b09785 |
| Appears in Collections: | Staff Publications Elements |
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