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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

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   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

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   J. R. Espinosa and C. Vega and E. Sanz

   J. Chem. Phys. 141 044715 (2014)
3. Homogeneous ice nucleation evaluated for several water models

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   J. R. Espinosa, E. Sanz, C. Valeriani, and C. Vega

   J.Chem.Phys. 141 18C529 (2014)

   Supplementary Material
4. Nucleation free-energy barriers with Hybrid Monte-Carlo/Umbrella Sampling

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   M. A. Gonzalez, E. Sanz, C. McBride, J. L. F. Abascal, C. Vega and C. Valeriani

   Phys. Chem. Chem. Phys. 16 24913 (2014)