![]() | ![]() |
2003 | ||
---|---|---|
1 | EE | Marcelo Zaldini Hernandes, João Bosco P. Da Silva, Ricardo L. Longo: Chemometric study of liquid water simulations. I. The parameters of the TIP4P model potential. Journal of Computational Chemistry 24(8): 973-981 (2003) |
1 | Marcelo Zaldini Hernandes | [1] |
2 | João Bosco P. Da Silva | [1] |