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  1. Molecular dynamics simulation of CO2 hydrates: Prediction of three phase coexistence line
    J. M. Míguez, M. M. Conde, J.-P. Torré, F. J. Blas, M. M. Piñeiro, and C. Vega
    J. Chem. Phys. 142 124505 (2015)
  2. Reminiscences about Tomas Boublik Ivo Nezbeda and the Liblice Meetings on the Statistical Mechanics of Liquids
    W. R. Smith and C. Vega
    Molecular Physics 113 891 (2015)
  3. The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids
    S. Dufal and T. Lafitte and A. J. Haslam and A. Galindo and G. N. I. Clark and C. Vega and G. Jackson
    Molecular Physics 113 948 (2015)
  4. Water, one molecule, two surfaces, one mistake
    C. Vega
    Molecular Physics 113 1145 (2015)
  5. The crystal-fluid interfacial free energy and nucleation rate of NaCl from different simulation methods
    J. R. Espinosa and C. Vega and C. Valeriani and E. Sanz
    Journal of Chemical Physics 142 194709 (2015)
  6. Competition between ices Ih and Ic in homogeneous water freezing
    A. Zaragoza , M. M. Conde, J. R. Espinosa , C. Valeriani, C. Vega and E. Sanz
    Journal of Chemical Physics 143 134504 (2015)