Lennard-Jones model

OneAngstrom

Updated: June 28, 2022


Latest versions

3.0.0 for SAMSON 2022 R2

3.0.0 for SAMSON 2022 R2

3.0.0 for SAMSON 2022 R2

655
1069

Free element

Free
No credit card required

Lennard-Jones model

OneAngstrom

Updated: June 28, 2022


Latest versions

3.0.0 for SAMSON 2022 R2

3.0.0 for SAMSON 2022 R2

3.0.0 for SAMSON 2022 R2

655
1069
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.