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

Please use this identifier to cite or link to this item: https://doi.org/10.1021/acs.jpcb.8b09785

DC Field	Value
dc.title	Molecular simulation and analysis of sorption process toward theoretical prediction for liquid permeation through membranes
dc.contributor.author	Qisong Xu
dc.contributor.author	Kang Zhang
dc.contributor.author	Jianwen Jiang
dc.date.accessioned	2020-05-12T06:15:27Z
dc.date.available	2020-05-12T06:15:27Z
dc.date.issued	2018-12
dc.identifier.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
dc.identifier.uri	https://scholarbank.nus.edu.sg/handle/10635/168011
dc.type	Article
dc.contributor.department	CHEMICAL & BIOMOLECULAR ENGINEERING
dc.description.doi	10.1021/acs.jpcb.8b09785
dc.description.sourcetitle	Journal of Physical Chemistry B
dc.published.state	Published
dc.grant.id	R-279-000-468-281
dc.grant.id	R-284-000-165-281
dc.grant.fundingagency	National Research Foundation of Singapore
Appears in Collections:	Staff Publications Elements

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