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nano-Materials Simulation Toolkit
Molecular Dynamics simulations of nano-materials
Version 2.0.2 - published on 19 Sep 2014
doi:10.4231/D3416T079 cite this
This tool is closed source.
Molecular Dynamics simulations of nano-materials
You must login before you can run this tool.
Version 2.0.2 - published on 19 Sep 2014
doi:10.4231/D3416T079 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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Anonymous @ on
5.0 out of 5 stars
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Anonymous @ on
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satyadhar joshi @ on
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