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Fullerene oscillator

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Uploaded by on Nov 10, 2008

Molecular dynamics simulation of a C60 fullerene molecule oscillating inside a capped (10,10) carbon nanotube. Simulation time: 25ps. Temperature: 300K. Initial linear force applied through a direct interaction. Modeling, simulation and rendering: Biodesigner 2.05.

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This video is a response to carbon nanotube memory element in NanoHive-1
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  • downloadlink

    

  • Hello! Good simulation,where i can download tBiodesigner  ver.2.05?

    Or Nanomorph?

    Thank you.

  • Modeling, simulation and rendering: Biodesigner 2.05.

  • what is that program it looks very interesting

  • what program is that? I'd like to have it for my metallic alloy's research... Thanks..

  • pretty slick

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