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nano-Materials Simulation Toolkit
Molecular Dynamics simulations of nano-materials
Version 2.0.1 - published on 03 Jun 2011
doi:10254/nanohub-r1692.6 cite this
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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:10254/nanohub-r1692.6 cite this
This tool is closed source.
5.0 out of 5 stars
Anonymous @ 11:40 PM on 27 Nov, 2007
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It is very useful application. I obtained results very close to experimental values. It is also fun to try different combinations.Report abuse | Reply
5.0 out of 5 stars
Anonymous @ 03:18 PM on 11 Dec, 2006
No comment.
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5.0 out of 5 stars
Anonymous @ 11:39 AM on 26 Sep, 2006
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5.0 out of 5 stars
satyadhar joshi @ 12:27 PM on 10 Sep, 2006
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