GROMEX: A Scalable and Versatile Fast Multipole Method for Biomolecular Simulation. - Bartosz Kohnke; Thomas R. Ullmann; Andreas Beckmann; Ivo Kabadshow; David Haensel; Laura Morgenstern; Plamen Dobrev; Gerrit Groenhof; Carsten Kutzner; Berk Hess; Holger Dachsel; Helmut Grubmüller (Software for Exascale Computing, 2020)