Calculation of interfacial properties using molecular simulation with the reaction field method: Results for different water models

  1. Míguez, J.M.
  2. González-Salgado, D.
  3. Legido, J.L.
  4. Piñeiro, M.M.
Zeitschrift:
Journal of Chemical Physics

ISSN: 0021-9606

Datum der Publikation: 2010

Ausgabe: 132

Nummer: 18

Art: Artikel

DOI: 10.1063/1.3422528 GOOGLE SCHOLAR