Bartosz Kohnke is a software developer by Max Planck Institute for Biophysical Chemistry in Gottingen in the department of Theoretical and Computational Biophysics. His job is CUDA-parallelization and optimization of the fast multipole method that will become a part of the GROMACS software. Before that Bartosz worked on efficient implementation of super resolution fluctuation imaging algorithms, researching on different parallelization techniques in the Laboratory of Cellular Dynamics at MPI Gottingen. He holds an M.S. in applied computer science from Georg-August-Universtitat Gottingen, Germany, with specialization in scientific computing.