Molecular dynamics simulation of the n-octacosane-water...

Molecular dynamics simulation of the n-octacosane-water mixture confined in hydrophilic and hydrophobic mesopores: The effect of oxygenates

Papavasileiou, Konstantinos D., Peristeras, Loukas D., Chen, Jiaqi, van der Laan, Gerard P., Rudra, Indranil, Kalantar, Ahmad, Economou, Ioannis G.
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Volume:
526
Journal:
Fluid Phase Equilibria
DOI:
10.1016/j.fluid.2020.112816
Date:
December, 2020
File:
PDF, 1.28 MB
2020
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