Molecular Dynamics Model v.1.0
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Description
Study molecular dynamics with this tool. Molecular Dynamics model is constructed using the Lennard-Jones potential truncated at a distance of 3 molecular diameters. The motion of the molecules is governed by Newton's laws, approximated using the Verlet algorithm with the indicated time step. For sufficiently small time steps dt, the system's total energy should be approximately conserved.This simulation was created by Wolfgang Christian using...
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- Release Date:10/12/2012
- License:Freeware
- Category:Miscellaneous Tools
- Developer:opensourcephysics.org
- Downloads:61
- Size:1.25 Mb
- Price: Free
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System Requirements
N/A
Molecular Dynamics Model v.1.0 Copyright
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