Note: Free energy calculations for atomic solids through the Einstein crystal/molecule methodology using GROMACS and LAMMPS
- Aragones, J.L.
- Valeriani, C.
- Vega, C.
Aldizkaria:
Journal of Chemical Physics
ISSN: 0021-9606
Argitalpen urtea: 2012
Alea: 137
Zenbakia: 14
Mota: Artikulua
