CDFTPY: A python package for performing classical density functional theory calculations for molecular liquids

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Valiev, Marat (ORCID:0000000161271988), Chuev, Gennady N., Fedotova, Marina V.. 2022-07-01. CDFTPY: A python package for performing classical density functional theory calculations for molecular liquids. https://doi.org/10.1016/j.cpc.2022.108338

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