@misc{indiciae6703551262db,
  title = {CDFTPY: A python package for performing classical density functional theory calculations for molecular liquids},
  author = {Valiev, Marat (ORCID:0000000161271988) and Chuev, Gennady N. and Fedotova, Marina V.},
  year = {2022},
  doi = {10.1016/j.cpc.2022.108338},
  url = {https://www.osti.gov/biblio/1960630},
  note = {Source identifier: 1960630}
}