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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:10254/nanohub-r1692.6 cite this

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  1. 5.0 out of 5 stars

    Anonymous

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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.

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  2. 5.0 out of 5 stars

    Anonymous

    No comment.

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  3. 5.0 out of 5 stars

    Anonymous

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  4. 5.0 out of 5 stars

    satyadhar joshi

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