CDFTPY: A python package for performing classical density functional theory calculations for molecular liquids
| Autor: | Valiev, Marat, Chuev, Gennady N., Fedotova, Marina V. |
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| Zdroj: | In Computer Physics Communications July 2022 276 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
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Full Text from ScienceDirect