Review IM-UFF
Rating
Title
Review
Thanks!
Thank you for willing to review this SAMSON Element! Please install it first. If the SAMSON Element is pending, restart SAMSON and it will automatically install.

IM-UFF

Publisher: OneAngstrom

Updated: May 09, 2020


Latest versions

Windows: 0.8.3 on SAMSON 0.12.0

Linux: 0.8.3 on SAMSON 0.12.0

Mac: 0.8.3 on SAMSON 0.12.0

Free trial

Try 30 days
No credit card required

Monthly plans

Academic
0,00 € / mo
Commercial
149,00 € / mo

Yearly plans

Academic
0,00 € / year
Commercial
1 490,00 € / year

IM-UFF

Publisher: OneAngstrom

Updated: May 09, 2020


Latest versions:

- Windows: 0.8.3 on SAMSON 0.12.0

- Linux: 0.8.3 on SAMSON 0.12.0

- Mac: 0.8.3 on SAMSON 0.12.0

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.