Project Acronym: COMPILTitle: Computer simulation of Polymeric/Ionic Liquid systemsAffiliation: national center for scientific research demokritosPi: Niki VergadouResearch Field: chemical sciences and materials
Molecular dynamics simulation of the n-octacosane-water mixture confined in hydrophilic and hydrophobic mesopores: The effect of oxygenates
by Konstantinos D. Papavasileiou, Loukas D. Peristeras, Jiaqi Chen, Gerard P. van der Laan, Indranil Rudra, Ahmad Kalantar, Ioannis G. Economou
Reference:
Molecular dynamics simulation of the n-octacosane-water mixture confined in hydrophilic and hydrophobic mesopores: The effect of oxygenates (Konstantinos D. Papavasileiou, Loukas D. Peristeras, Jiaqi Chen, Gerard P. van der Laan, Indranil Rudra, Ahmad Kalantar, Ioannis G. Economou), In Fluid Phase Equilibria, volume 526, 2020.
Bibtex Entry:
@article{doi:10.1016-j.fluid.2020.112816, author = {Konstantinos D. Papavasileiou, Loukas D. Peristeras, Jiaqi Chen, Gerard P. van der Laan, Indranil Rudra, Ahmad Kalantar, Ioannis G. Economou}, doi = {10.1016/j.fluid.2020.112816}, url = {https://doi.org/10.1016/j.fluid.2020.112816}, year = {2020}, bibyear = {2020}, journal = {Fluid Phase Equilibria}, volume = {526}, pages = {112816}, title = {Molecular dynamics simulation of the n-octacosane-water mixture confined in hydrophilic and hydrophobic mesopores: The effect of oxygenates}, }