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Lennard-Jones model

Publisher: OneAngstrom

Updated: August 30, 2021


Latest versions

Windows: 2.0.0 on SAMSON 2.0.0

Linux: 2.0.0 on SAMSON 2.0.0

Mac: 2.0.0 on SAMSON 2.0.0

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Lennard-Jones model

Publisher: OneAngstrom

Updated: August 30, 2021


Latest versions:

- Windows: 2.0.0 on SAMSON 2.0.0

- Linux: 2.0.0 on SAMSON 2.0.0

- Mac: 2.0.0 on SAMSON 2.0.0

The Lennard-Jones interaction model.

This extension contains a Lennard-Jones interaction model that may be used for several purposes: teaching, learning about van der Waals interactions, developing optimization algorithms, looking for minimum energy Lennard-Jones clusters through interactive simulation, etc. Add this force field to a group of atoms (the atom types do not matter) via the 'Simulation' menu.

This interaction model is required for the Cluster Game.

Lennard-Jones model is an extension for SAMSON,
the integrated platform for molecular design.

To use Lennard-Jones model:

1. Create your free account and choose a molecular design plan
2. Download and install SAMSON on your computer
3. Come back to this page to add the extension to your account


When you restart SAMSON, the extension will be automatically installed
and will be usable directly from within SAMSON.