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