MOLOCH computer code for molecular-dynamics simulation of processes in condensed matterF.A. Sapozhnikov, V.V. Dremov, G.V. Ionov, I.V. Derbenev and N.E. ChizhkovaEPJ Web of Conferences, 10 (2010) 00017DOI: https://doi.org/10.1051/epjconf/20101000017
