Grubmüller, H. Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;
http://www.tandfonline.com/doi/pdf/10.1080/08927029108022142 (Publisher version)
1836597.pdf (Publisher version), 2MB
Grubmüller, H., Heller, H., Windemuth, A., & Schulten, K. (1991). Generalized Verlet algorithm for efficient molecular dynamics simulations with long-range interactions. Molecular Simulation, 6(1-3), 121-142. doi:10.1080/08927029108022142.