You must login before you can run this tool.
nano-Materials Simulation Toolkit
Molecular Dynamics simulations of nano-materials
Version 2.0.1 - published on 03 Jun 2011
doi:10254/nanohub-r1692.6 cite this
This tool is closed source.
Ask a question about this tool Recent Questions
| 724 |
Cap interaction between 2 nanotubes facing each other Asked by Zexter @ 12:04 AM on 15 Feb 2011 • Open • 1 |
|
|---|---|---|
| 696 |
thermal conductivity Asked by naitbouda abdelyamine @ 04:13 AM on 18 Jan 2011 • Open • 0 |
|
| 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 |
|
| 371 |
others metals Asked by naitbouda abdelyamine @ 10:04 AM on 05 Oct 2009 • Closed • 1 |
|
| 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 |
|
| 68 |
Can nanoMATERIALSsimulation toolkit on nanohub simulate piezoelectric materials like ZnO? Asked by Ritu Bajpai @ 12:34 PM on 05 Jun 2008 • Closed • 1 |