Linking theoretical and simulation approaches to study fluids in nanoporous media: Molecular dynamics and classical density functional theory
| Autor: | Vaganova, Mariia, Nesterova, Irina, Kanygin, Yuriy, Kazennov, Andrey, Khlyupin, Aleksey |
|---|---|
| Zdroj: | In Chemical Engineering Science 15 March 2022 250 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|
Full Text from ScienceDirect