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nano-Materials Simulation Toolkit
Molecular Dynamics simulations of nano-materials
Version 2.0.1 - published on 03 Jun 2011
doi:10.4231/D3DB7VQ0Q cite this
This tool is closed source.
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Molecular Dynamics simulations of nano-materials
You must login before you can run this tool.
Version 2.0.1 - published on 03 Jun 2011
doi:10.4231/D3DB7VQ0Q cite this
This tool is closed source.
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Anonymous @ on
5.0 out of 5 stars
It is very useful application. I obtained results very close to experimental values. It is also fun to try different combinations.
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satyadhar joshi @ on
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