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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samargtmaster 1 year ago
Hello! Good simulation,where i can download tBiodesigner ver.2.05?
Or Nanomorph?
Thank you.
samcheb87 1 year ago
Modeling, simulation and rendering: Biodesigner 2.05.
Wereupunder 2 years ago
what is that program it looks very interesting
tomlearningguy 2 years ago
what program is that? I'd like to have it for my metallic alloy's research... Thanks..
DONChuto 2 years ago
pretty slick
bughuntne1 3 years ago