FormulationAI provided a easy-to-use interface. Each task module can be employed to realize specific
prediction just by clicking your mouse. Below shows some snapshots to lively teach you how to use
FormulationAI. Take the 'Liposome properties' app as an example.
We tested FormulationAI on the following systems/browsers
| OS | Chrome | Firefox | Microsoft Edge | Safari |
|---|---|---|---|---|
| Linux Ubuntu 20.04 LTS | not tested | 80.01 (64 bit) | n/a | n/a |
| Windows 10 | 106.0.5249.119 (64 bit) | 107.0.1 (64 bit) | 105.13.1343.50 (64 bit) | not tested |
| Mac OSX | 107.0.5304.121 | not tested | not tested | 16.1 |
| Android 11 | not tested | 107.2.0 | 107.0.1418.62 | n/a |
The maintenance plan of this platform is equal to or greater than 5 years since Oct 1st, 2023
- 2019-04, the first release of the platform.
- 2019-09, updated the Drugs/CDs complexation prediction models.
- 2019-12, updated the solid dispersion prediction models.
- 2020-05, finished the nanocrystal prediction system.
- 2020-10, updated the molecular editor plugin from JME to openchemlib.
- 2021-07, added the prediction models for Phospholipid, Self-Emulsifying and Liposome.
- 2021-12, added the prediction models for solubility in different solvents.
- 2022-05, fixed visualization in different devices.
Copyright @ 2018-2019 Computational Pharmaceutical Group,
State Key Laboratory Of Quality Research in Chinese Medicine, ICMS, University of Macau.
All rights reserved.
The recommended browsers: Safari, Firefox, Chrome,IE(Ver.>8).
FormulationAI is licensed under a Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International License. 
E-mail: jiedong@csu.edu.cn
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