MOLOCH computer code for molecular-dynamics simulation of processes in condensed matter
Soulard, Laurent, Sapozhnikov, F.A., Dremov, V.V., Ionov, G.V., Derbenev, I.V., Chizhkova, N.E.
Published in EPJ Web of conferences (01.01.2010)
Published in EPJ Web of conferences (01.01.2010)
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Journal Article
Monte Carlo + molecular dynamics modeling of radiation damages in Pu
Dremov, V.V., Sapozhnikov, F.A., Samarin, S.I., Modestov, D.G., Chizhkova, N.E.
Published in Journal of alloys and compounds (01.11.2007)
Published in Journal of alloys and compounds (01.11.2007)
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Journal Article