Saunders, W, Grant, J, Müller, E & Thompson, I 2020, ' Fast electrostatic solvers for kinetic Monte Carlo simulations ', Journal of Computational Physics, vol. 410, 109379 . https://doi.org/10.1016/j.jcp.2020.109379 Journal of Computational Physics
Smith, A R, Thompson, I R & Walker, A B 2019, ' Simulating morphologies of organic semiconductors by exploiting low-frequency vibrational modes ', Journal of Chemical Physics, vol. 150, no. 16, 164115 . https://doi.org/10.1063/1.5088895 The Journal of Chemical Physics