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  1. Computing the free energy of molecular solids by the Einstein molecule approach: Ices XIII and XIV, hard-dumbbells and patchy models of proteins
    Eva G. Noya,M. M. Conde and Carlos Vega
    Journal of Chemical Physics129 104704 (2008)
  2. Determination of the melting point of hard spheres from direct coexistence simulation methods
    Eva G. Noya, Carlos Vega and Enrique de Miguel
    Journal of Chemical Physics128 154507 (2008)
  3. Vapor-liquid equilibrium of fluids composed by oblate molecules
    F. Gamez, S.Lago, B. Garzon, P. J. Merkling and Carlos Vega
    Molecular Physics 106 1331 (2008)
  4. Determination of phase diagrams via computer simulation: methodology and applications to water, electrolytes and proteins
    C Vega, E Sanz, J L F Abascal and E G Noya
    Journal of Physics: Condesed Matter20 153101 (2008)
  5. The thickness of a liquid layer on the free surface of ice as obtained from computer simulation
    M. M. Conde, C. Vega, and A. Patrykiejew
    J.Chem.Phys.129 014702 (2008)
  6. Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: The case of carbon dioxide
    Mognetti, B. M. and Yelash, L. and Virnau, P. and Paul, W. and Binder, K. and Mueller, M. and MacDowell, L. G.
    J.Chem.Phys. 128 104501 (2008)
  7. Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains.
    F. J. Blas, L. G. MacDowell, E. de Miguel y G. Jackson
    J.Chem.Phys. 129 144703 (2008)
  8. Self consistent field study of conformational properties of polymers at interfaces: role of intramolecular interactions.
    P. Bryk y L. G. MacDowell
    J.Chem.Phys.129104901 (2008)