Publicacións nas que colabora con Giuliano Carchini (3)

2014

  1. Costless derivation of dispersion coefficients for metal surfaces

    Journal of Chemical Theory and Computation, Vol. 10, Núm. 11, pp. 5002-5009

2013

  1. How theoretical simulations can address the structure and activity of nanoparticles

    Topics in Catalysis, Vol. 56, Núm. 13-14, pp. 1262-1272

2012

  1. State-of-the-art and challenges in theoretical simulations of heterogeneous catalysis at the microscopic level

    Catalysis Science and Technology, Vol. 2, Núm. 12, pp. 2405-2417