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  1. Computer Simulation Study of the Structure of LiCl Aqueous Solutions: Test of Non-Standard Mixing Rules in the Ion Interaction
    J. L. Aragones and M. Rovere and C. Vega and P. Gallo
    J. Phys. Chem. B 118 7680 (2014)
  2. The mold integration method for the calculation of the crystal-fluid interfacial free energy from simulations
    J. R. Espinosa and C. Vega and E. Sanz
    J. Chem. Phys. 141 044715 (2014)
  3. Homogeneous ice nucleation evaluated for several water models
    J. R. Espinosa, E. Sanz, C. Valeriani, and C. Vega
    J.Chem.Phys. 141 18C529 (2014)
  4. Nucleation free-energy barriers with Hybrid Monte-Carlo/Umbrella Sampling
    M. A. Gonzalez, E. Sanz, C. McBride, J. L. F. Abascal, C. Vega and C. Valeriani
    Phys. Chem. Chem. Phys. 16 24913 (2014)