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nano-Materials Simulation Toolkit

By Alejandro Strachan¹, Amritanshu Palaria¹, Ya Zhou¹, Janam Jhaveri¹

1. Purdue University

Molecular Dynamics simulations of nano-materials

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Version 2.0.2 - published on 19 Sep 2014

doi:10.4231/D3416T079 cite this

This tool is closed source.

First-Time User Guide View All Supporting Documents

• About
• Usage
• Citations
• Questions
• Reviews
• Wishlist
• Versions
• Supporting Docs
• Classroom usage

Supporting Docs

• (PDF, 2.37 MB) nanoMATERIALS First-Time-User Guide
• Learning Module: Atomic Picture of Plastic Deformation in Metals