DOE OSTI · 1861980
Molecular Dynamics Simulation of Surfactant Partitioning at Aqueous Mica Interfaces.
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Greathouse, Jeffery A., Long, Daniel Martin, Xu, Guangping, Jungjohann, Katherine Leigh. 2021-04-01. Molecular Dynamics Simulation of Surfactant Partitioning at Aqueous Mica Interfaces.. https://doi.org/10.2172/1861980
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