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nano-Materials Simulation Toolkit

Molecular Dynamics simulations of nano-materials

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Version 2.0.1 - published on 03 Jun 2011

doi:10.4231/D3DB7VQ0Q cite this

This tool is closed source.

First-Time User Guide View All Supporting Documents

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Recent Questions (7)
1266 RE: Structure
Asked by Kiran Bobbala Open 0
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724 Cap interaction between 2 nanotubes facing each other
Asked by Zexter Open 1
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696 thermal conductivity
Asked by naitbouda abdelyamine Open 0
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259 how long will it take to enable the calculation of thermal conductivity?
Asked by Hridai Open 2
371 others metals
Asked by naitbouda abdelyamine Closed 1
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340 What about using Gupta potential, is it beater for metallic clusters???
Asked by naitbouda abdelyamine Closed 1
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68 Can nanoMATERIALSsimulation toolkit on nanohub simulate piezoelectric materials like ZnO?
Asked by Ritu Bajpai Closed 1
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