Rappé and colleagues, “UFF, a Full Periodic Table Force Field for Molecular Mechanics and Molecular Dynamics Simulations,” Journal of the American Chemical Society 114 (1992), 10024–10035¶
(1992). Rappé and colleagues, “UFF, a Full Periodic Table Force Field for Molecular Mechanics and Molecular Dynamics Simulations,” *Journal of the American Chemical Society* 114 (1992), 10024–10035. Journal of the American Chemical Society.
Cited by¶
1 citation across 1 artifact.
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Domain-specific¶
- Molecular Mechanics
- The identity is the coordinate-to-energy model relation, not one software package, one list of potential terms or one simulation task.
This sourceThe main-group example reports siloxane geometry deviations.
- The identity is the coordinate-to-energy model relation, not one software package, one list of potential terms or one simulation task.
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Links previously used in the corpus¶
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Registry ID ref:9225da882d27 · see in the full table