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  1. 1
    Molecular dynamics simulation of a nanofluidic energy absorption system: effects of the chiral vector of carbon nanotubes

    Molecular dynamics simulation of a nanofluidic energy absorption system: effects of the chiral vector of carbon nanotubes von Ganjiani, Sayed Hossein, Hossein Nezhad, Alireza


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  2. 2
    Molecular Dynamics Simulation of the Effects of the Carbon–Water Interaction Parameters on the Nanofluidic Energy Absorption System

    Molecular Dynamics Simulation of the Effects of the Carbon–Water Interaction Parameters on the Nanofluidic Energy Absorption System von Ganjiani, Sayed Hossein, Hossein Nezhad, Alireza


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  3. 3
    Molecular Dynamics Simulation of the Nanofluidic Energy Absorption System Under Mid-speed Loading

    Molecular Dynamics Simulation of the Nanofluidic Energy Absorption System Under Mid-speed Loading von Ganjiani, Sayed Hossein, Hossein Nezhad, Alireza


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