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IM-UFF

Publisher: OneAngstrom

Updated: August 21, 2019


Latest versions

Windows: 0.8.2 on SAMSON 0.8.4

Linux: 0.8.2 on SAMSON 0.8.4

Mac: 0.8.2 on SAMSON 0.8.4

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IM-UFF

Publisher: OneAngstrom

Updated: August 21, 2019


Latest versions:

- Windows: 0.8.2 on SAMSON 0.8.4

- Linux: 0.8.2 on SAMSON 0.8.4

- Mac: 0.8.2 on SAMSON 0.8.4

Simulate molecular systems using the IM-UFF (Interactive Modeling - Universal Force Field) with automatic forming and breaking of bonds.

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.