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.
Aldizkaria:
RSC Advances

ISSN: 2046-2069

Argitalpen urtea: 2022

Alea: 12

Zenbakia: 29

Orrialdeak: 18821-18833

Mota: Artikulua

DOI: 10.1039/D2RA02162E GOOGLE SCHOLAR lock_openSarbide irekia editor
Datuen iturria: Scopus