Grubmüller, H. Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;
1690254.pdf (Publisher version), 3MB
Heller, H., Grubmüller, H., & Schulten, K. (1990). Molecular dynamics simulation on a parallel computer. Molecular simulation, 5(3-4), 133-165. doi:10.1080/08927029008022127.