1-D Chain Molecular Dynamics
Posted 17 Apr, 2008 in Tools
This tool is closed source.
| Version | 1.0 - published on 28 Jul. 2008 |
|---|---|
| Contributor(s) | Nicholas Roberts, Greg Walker Vanderbilt University |
| At a glance | Simulate a 1-D chain of atoms |
| Description | This tool is a 1-D molecular dynamics simulation with a harmonic potential. |
| Credits | Nicholas Roberts |
| Cite this work | If you reference this work in a publication, please cite as follows: |