Cite
HARVARD Citation
Yu, T. et al. (2018). Molecular simulation of permeation behaviour of ethanol/water molecules with single-layer graphene oxide membranes. Molecular simulation. 44 (10), pp. 840-849. [Online].
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Yu, T. et al. (2018). Molecular simulation of permeation behaviour of ethanol/water molecules with single-layer graphene oxide membranes. Molecular simulation. 44 (10), pp. 840-849. [Online].