Support Options

Submit a Support Ticket

Home Tools nano-Materials Simulation Toolkit Questions

nano-Materials Simulation Toolkit

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

1. Purdue University

Molecular Dynamics simulations of nano-materials

Launch Tool

You must login before you can run this tool.

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

Recent Questions

Ask a question

Recent Questions (9)
1627 Can I simulate thermal conductivity of graphene ribbon with this tool?
Asked by Md Sharafat Hossain Open 0
0 Like
1607 Change the Structure
Asked by Jardel Belo Open 0
0 Like
1266 RE: Structure
Asked by Kiran Bobbala Open 0
0 Like
724 Cap interaction between 2 nanotubes facing each other
Asked by Zexter Open 1
0 Like
696 thermal conductivity
Asked by naitbouda abdelyamine Open 0
0 Like
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
0 Like
340 What about using Gupta potential, is it beater for metallic clusters???
Asked by naitbouda abdelyamine Closed 1
0 Like
68 Can nanoMATERIALSsimulation toolkit on nanohub simulate piezoelectric materials like ZnO?
Asked by Ritu Bajpai Closed 1
0 Like, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.