STEPS 4.0: Fast and memory-efficient molecular simulations of neurons at the nanoscale.
Weiliang ChenTristan CarelOmar AwileNicola CantaruttiGiacomo CastiglioniAlessandro CattabianiBaudouin Del MarmolIain HepburnJames G. KingChristos KotsalosPramod S. KumbharJules LallouetteSamuel MelchiorFelix SchürmannErik De SchutterPublished in: Frontiers Neuroinformatics (2022)