All Stories

  1. Molecular simulation study of the glass transition in a soft primitive model for ionic liquids

    Article • Molecular Physics, October 2019, Taylor & Francis

    Jose Manuel Romero-Enrique

  2. Filling and wetting transitions on sinusoidal substrates: a mean-field study of the Landau–Ginzburg model

    Article • Journal of Physics Condensed Matter, December 2014, Institute of Physics Publishing

    Jose Manuel Romero-Enrique

  3. Computer simulations of nematic drops: Coupling between drop shape and nematic order

    Article • The Journal of Chemical Physics, July 2012, American Institute of Physics

    Jose Manuel Romero-Enrique