Artificial Intelligence for Computer-Aided Synthesis In Flow: Analysis and Selection of Reaction Components
Autori principali: | Plehiers, Pieter P, Coley, Connor W, Gao, Hanyu, Vermeire, Florence H, Dobbelaere, Maarten R, Stevens, Christian V, Van Geem, Kevin M, Green, William H |
---|---|
Altri autori: | Massachusetts Institute of Technology. Department of Chemical Engineering |
Natura: | Articolo |
Lingua: | English |
Pubblicazione: |
Frontiers Media SA
2021
|
Accesso online: | https://hdl.handle.net/1721.1/135253 |
Documenti analoghi
Documenti analoghi
-
Using Machine Learning To Predict Suitable Conditions for Organic Reactions
di: Gao, Hanyu, et al.
Pubblicazione: (2021) -
Computer‐aided evaluation and exploration of chemical spaces constrained by reaction pathways
di: Levin, Itai, et al.
Pubblicazione: (2025) -
Prediction of Organic Reaction Outcomes Using Machine Learning
di: Coley, Connor W., et al.
Pubblicazione: (2017) -
Predictive chemistry: machine learning for reaction deployment, reaction development, and reaction discovery
di: Tu, Zhengkai, et al.
Pubblicazione: (2023) -
Reaction profiles for quantum chemistry-computed [3 + 2] cycloaddition reactions
di: Stuyver, Thijs, et al.
Pubblicazione: (2025)