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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
This tool is closed source.
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It would be nice to allow users input their unit cells. Proposed by Anonymous @ 10:49 AM on 06 Feb 2010 • 0 |
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