Difference between revisions of "AI4Green"
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{{Infobox software | {{Infobox software | ||
| name = AI4Green | | name = AI4Green | ||
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==Product history== | ==Product history== | ||
The project was started by Boobier ''et al.'' to be used by academic groups at the University of Nottingham.<ref name="BoobierAI4Green23" /> The group made the source code and installation instructions available on GitHub in February 2023.<ref name="GreenStart" /> | The project was started by Boobier ''et al.'' to be used by academic groups at the University of Nottingham.<ref name="BoobierAI4Green23" /> The group made the source code and installation instructions available on GitHub in February 2023.<ref name="GreenStart" /> | ||
==Features== | ==Features== | ||
Latest revision as of 22:32, 12 October 2023
 | |
| Developer(s) | Boobier et al.[1] |
|---|---|
| Initial release | February 24, 2023[2] |
| Stable release |
1.5.1 (October 2, 2023) [±] |
| Written in | Python, JavaScript |
| Operating system | Cross-platform |
| Available in | EN |
| Type | Laboratory informatics software |
| License(s) | GNU Affero General Public License v3.0 |
| Website | ai4green.app |
AI4Green is a free open-source electronic laboratory notebook (ELN) "which combines data storage and sharing while promoting green and sustainable chemistry."[2]
Product history
The project was started by Boobier et al. to be used by academic groups at the University of Nottingham.[1] The group made the source code and installation instructions available on GitHub in February 2023.[2]
Features
Features of AI4Green include[1]:
- support for workgroups
- support for workbooks
- support for user types/roles
- documentation of reactions
- automatic numbering of reactions
- sketching of reactions (via Marvin JS)
- databasing of reactions
- greenness and sustainability analysis of reactions
- data export
- support for add-ons via Python Flask
- support for CAS number
- autosave
Hardware/software requirements
A system able to run Docker is required to run via Docker Desktop. The source code can be used to compile your own instance as well. See the GitHub page for more details.
Videos, screenshots, and other media
Several screenshots of AI4Green are found in the work of Boobier et al. See the further reading for more.
Entities using eLabFTW
- University of Nottingham
Further reading
- Boobier, S.; Davies, J.C.; Derbenev, I.N.; Handley, C.M.; Hirst, J.D. (2023). "AI4Green: An open-source ELN for green and sustainable chemistry". Journal of Chemical Information and Modeling 63 (10). doi:10.1021/acs.jcim.3c00306.
External links
References
- ↑ 1.0 1.1 1.2 Boobier, S.; Davies, J.C.; Derbenev, I.N.; Handley, C.M.; Hirst, J.D. (2023). "AI4Green: An open-source ELN for green and sustainable chemistry". Journal of Chemical Information and Modeling 63 (10). doi:10.1021/acs.jcim.3c00306.
- ↑ 2.0 2.1 2.2 "AI4Green". GitHub. https://github.com/AI4Green/AI4Green. Retrieved 05 June 2023.
