IM-UFF

Publisher: OneAngstrom

Updated: February 03, 2022


Latest versions

Windows: 2.0.1 on SAMSON 3.0.0

Linux: 2.0.1 on SAMSON 3.0.0

Mac: 2.0.1 on SAMSON 3.0.0

362
88
Non-euro prices are given for information purposes only.
The reference price is the one in euros.

Free trial

Try 7 days
No credit card required

Monthly plans

Academic
Sign in with an academic email address for this rate
$0.00 / mo
Commercial
$157.69 / mo

Yearly plans

Academic
Sign in with an academic email address for this rate
$0.00 / year
Commercial
$1,576.85 / year
Any question? Send us an email at sales@oneangstrom.com or schedule a short call.

IM-UFF

Publisher: OneAngstrom

Updated: February 03, 2022


Latest versions

Windows: 2.0.1 on SAMSON 3.0.0

Linux: 2.0.1 on SAMSON 3.0.0

Mac: 2.0.1 on SAMSON 3.0.0

362
88
Simulate molecular systems using this generalized, Interactive-Modeling version of the Universal Force Field capable of with automatic bond creation and breaking.

IM-UFF (Interactive Modeling - UFF) is a generalization of the Universal Force Field that that makes it possible to form and break bonds automatically, mimicking chemical reactions to intuitively build molecules while being guided by physics based interatomic forces.

Please refer to the UFF tutorial and the IM-UFF tutorial.

If you use this interaction model, please cite: L. Jaillet, S. Artemova and S. Redon. IM-UFF: Extending the universal force field for interactive molecular modeling. Journal of Molecular Graphics and Modelling. 2017 Oct;77:350-362.

IM-UFF is an extension for SAMSON,
the integrated platform for molecular design.

To use IM-UFF:

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.