A new intermolecular potential for simulations of methanol: The OPLS/2016 model
- Gonzalez-Salgado, D.
- Vega, C.
Aldizkaria:
Journal of Chemical Physics
ISSN: 0021-9606
Argitalpen urtea: 2016
Alea: 145
Zenbakia: 3
Mota: Artikulua