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.
Journal:
Journal of Chemical Physics

ISSN: 0021-9606

Year of publication: 2010

Volume: 132

Issue: 18

Type: Article

DOI: 10.1063/1.3422528 GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus