Calculation of interfacial properties using molecular simulation with the reaction field method: Results for different water models
- Míguez, J.M.
- González-Salgado, D.
- Legido, J.L.
- Piñeiro, M.M.
Aldizkaria:
Journal of Chemical Physics
ISSN: 0021-9606
Argitalpen urtea: 2010
Alea: 132
Zenbakia: 18
Mota: Artikulua