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  1. 1
    Molecular dynamics modelling of nanocarbon cluster properties under conditions close to HE detonation

    Molecular dynamics modelling of nanocarbon cluster properties under conditions close to HE detonation by Sapozhnikov F.A., Chizhkova N.E., Derbenev I.V., Dremov V.V.

    Published 2011-01-01
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    Article
  2. 2
    MOLOCH computer code for molecular-dynamics simulation of processes in condensed matter

    MOLOCH computer code for molecular-dynamics simulation of processes in condensed matter by Derbenev I.V., Ionov G.V., Dremov V.V., Sapozhnikov F.A., Chizhkova N.E.

    Published 2011-01-01
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    Article

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