Total ratings
4.57 (Rating count: 390)
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Review summary
Pros
- Great for quick molecular modeling and visualization on mobile devices.
- Intuitive and clean user interface making it simple to use.
- Helpful for learning molecular symmetry and point groups.
- Offers advanced features like electrostatic potential and electron density calculations in the premium version.
- Useful for both novices and more experienced users in chemistry and molecular modeling.
Cons
- Auto-geometry cleanup and molecular structure accuracy need improvement, as some molecular geometries are not depicted correctly.
- Computational engine options are limited or restricted, with some users unable to choose different engines beyond Mopac.
- App crashes or instability when performing complex calculations like vibrational analysis on larger molecules.
- Settings reset frequently, causing inconvenience to users.
- Input import functionality lacks helpful error correction or suggestions for misspelled molecular names.
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User Reviews
Recent rating average: 3.80
All time rating average: 4.57
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| Date | Author | Rating | Comment |
|---|---|---|---|
| 2025-01-16 | Great for on-the-fly molecular modeling if you need a level of theory to direct your imagination about a reaction scheme or more deeply understanding a structure, and also just plain cool to have a molecular modeler in your pocket. Definitely worth the premium upgrade to model larger molecules. | ||
| Great for on-the-fly molecular modeling if you need a level of theory to direct your imagination about a reaction scheme or more deeply understanding a structure, and also just plain cool to have a molecular modeler in your pocket. Definitely worth the premium upgrade to model larger molecules. | |||
| 2024-12-26 | 🤪 | ||
| 🤪 | |||
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