Molecular dynamics simulation of CO2 hydrates: Prediction of three phase coexistence line
- Míguez, J.M.
- Conde, M.M.
- Torré, J.-P.
- Blas, F.J.
- Piñeiro, M.M.
- Vega, C.
Aldizkaria:
Journal of Chemical Physics
ISSN: 0021-9606
Argitalpen urtea: 2015
Alea: 142
Zenbakia: 12
Mota: Artikulua
