SIMONA 1.0: An efficient and versatile framework for stochastic simulations of molecular and nanoscale systems.
Timo StrunkMoritz WolfMartin BriegKonstantin V. KleninA. BiewerFrank TristramM. ErnstP. J. KleineN. HeilmannIvan KondovWolfgang WenzelPublished in: J. Comput. Chem. (2012)