Total ratings
4.64 (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: 4.64
Upgrade to see all 22 reviews
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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 | 🤪 | ||
| 🤪 | |||
| 2024-05-29 | ok | ||
| ok | |||
| 2024-03-29 | While a fun novelty for the curious the import could use a "Did you mean X" feature, seeing as anything other than the correct spelling will yield nothing. | ||
| While a fun novelty for the curious the import could use a "Did you mean X" feature, seeing as anything other than the correct spelling will yield nothing. | |||
| 2024-01-21 | Whole the UI is good, and the structure mechanics are okay, the auto-geometry cleanup does not accurately show the molecular geometry of even simple molecules. I attempted to draw a molecule know as mustard gas, or sulphur mustard, which is a toxic gas used in WW1, but the structure was not displayed accurately (Both Cl atoms are meant to occupy the same level/plane in the molecule, but that didn't happen). What I mean to say, is both sides of the molecule should be mirror images, not different. | ||
| Whole the UI is good, and the structure mechanics are okay, the auto-geometry cleanup does not accurately show the molecular geometry of even simple molecules. I attempted to draw a molecule know as mustard gas, or sulphur mustard, which is a toxic gas used in WW1, but the structure was not displayed accurately (Both Cl atoms are meant to occupy the same level/plane in the molecule, but that didn't happen). What I mean to say, is both sides of the molecule should be mirror images, not different. | |||
| 2022-12-20 | App settings get reset daily. | ||
| App settings get reset daily. | |||
| 2022-07-04 | Liked your app it's awesome but your vibration is not working properly | ||
| Liked your app it's awesome but your vibration is not working properly | |||
| 2022-06-01 | Google deavimelep weandows meagiezian Facebook Google docs | ||
| Google deavimelep weandows meagiezian Facebook Google docs | |||
| 2021-12-27 | Low quality app | ||
| Low quality app | |||
| 2021-09-05 | Very fast, clean, simple and useful | ||
| Very fast, clean, simple and useful | |||
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