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Home › Resources › Tools › nano-Materials Simulation Toolkit › Questions

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Total: updated 24 May 2013
Users:	2198
Jobs:	18734
Avg. exec. time:	25 mins

Reviews & Citations
Google/IEEE: updated 22 Apr 2010
Avg. Review:	5.0 out of 5 stars
Citations:	3

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2198 users, detailed usage

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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

You must login before you can run this tool.

Version 2.0.1 - published on 03 Jun 2011

doi:10.4231/D3DB7VQ0Q cite this

This tool is closed source.

First-Time User Guide View All Supporting Documents

See also

Part of: NCN Nanomaterials: Simulation Tools for Education
Part of: NCN Nanomaterials: Simulation Tools for Research

Recommendations

Running MD on the nanoHUB: The nano-MATERIALS Simulation Toolkit

Recent Questions

Recent Questions (6)
724	Cap interaction between 2 nanotubes facing each other Asked by Zexter @ 12:04 AM on 15 Feb 2011 • Open • 1		0 Like
696	thermal conductivity Asked by naitbouda abdelyamine @ 04:13 AM on 18 Jan 2011 • Open • 0		0 Like
259	how long will it take to enable the calculation of thermal conductivity? Asked by Hridai @ 08:49 AM on 06 Apr 2009 • Open • 2		1 Like
371	others metals Asked by naitbouda abdelyamine @ 10:04 AM on 05 Oct 2009 • Closed • 1		0 Like
340	What about using Gupta potential, is it beater for metallic clusters??? Asked by naitbouda abdelyamine @ 09:40 AM on 14 Jul 2009 • Closed • 1		0 Like
68	Can nanoMATERIALSsimulation toolkit on nanohub simulate piezoelectric materials like ZnO? Asked by Ritu Bajpai @ 12:34 PM on 05 Jun 2008 • Closed • 1		0 Like

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