All Stories

  1. Molecular dynamics simulations of crystal nucleation in entangled polymer melts under start-up shear conditions

    Article • The Journal of Chemical Physics, February 2019, American Institute of Physics

    Richard Graham

  2. Active learning in Gaussian process interpolation of potential energy surfaces

    Article • The Journal of Chemical Physics, November 2018, American Institute of Physics

    Richard Graham

  3. Kinetic Monte Carlo simulations of flow-induced nucleation in polymer melts

    Article • Faraday Discussions, January 2010, Royal Society of Chemistry

    Richard Graham