A new intermolecular potential for simulations of methanol: The OPLS/2016 model

  1. Gonzalez-Salgado, D.
  2. Vega, C.
Revue:
Journal of Chemical Physics

ISSN: 0021-9606

Année de publication: 2016

Volumen: 145

Número: 3

Type: Article

DOI: 10.1063/1.4958320 GOOGLE SCHOLAR