Density functional theory for the prediction of interfacial properties of molecular fluids within the SAFT-γ coarse-grained approach

  1. Algaba, J.
  2. Mendiboure, B.
  3. Gómez-Álvarez, P.
  4. Blas, F.J.
Revue:
RSC Advances

ISSN: 2046-2069

Année de publication: 2022

Volumen: 12

Número: 29

Pages: 18821-18833

Type: Article

DOI: 10.1039/D2RA02162E GOOGLE SCHOLAR lock_openAccès ouvert editor
La source de données: Scopus