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 (1-11 of 11)
2193 Heterostructure in nanomaterial simulation toolkit
Asked by Lubaba Tazrian Rahman @ on • Open • 0 		0 Like
2162 Where can i get the log file in MDS of nano-materials after the simulation?
Asked by Anonymous @ on • Open • 1 		0 Like
1627 Can I simulate thermal conductivity of graphene ribbon with this tool?
Asked by Md Sharafat Hossain @ on • Open • 0 		0 Like
1607 Change the Structure
Asked by Jardel Belo @ on • Open • 0 		0 Like
1266 RE: Structure
Asked by Kiran Bobbala @ on • Open • 0 		0 Like
724 Cap interaction between 2 nanotubes facing each other
Asked by Zexter @ on • Open • 1 		0 Like
696 thermal conductivity
Asked by naitbouda abdelyamine @ on • Open • 0 		0 Like
371 others metals
Asked by naitbouda abdelyamine @ on • Closed • 1 		0 Like
340 What about using Gupta potential, is it beater for metallic clusters???
Asked by naitbouda abdelyamine @ on • Closed • 1 		0 Like
259 how long will it take to enable the calculation of thermal conductivity?
Asked by Hridai @ on • Open • 2
68 Can nanoMATERIALSsimulation toolkit on nanohub simulate piezoelectric materials like ZnO?
Asked by Ritu Bajpai @ on • Closed • 1 		0 Like