Abigail G Doyle

Response to Comment on “Predicting reaction performance in C–N cross-coupling using machine learning”

Robert P Sheridan, Derek T. Ahneman, Jesús G Estrada, 2018, Science.

Parameterization of phosphine ligands demonstrates enhancement of nickel catalysis via remote steric effects.

Kevin Wu, Abigail G Doyle, A. Doyle, 2017, Nature chemistry.

The chemistry of transition metals with three-membered ring heterocycles.

Abigail G Doyle, A. Doyle, C. Huang, 2014, Chemical reviews.

Small-molecule H-bond donors in asymmetric catalysis.

Abigail G Doyle, E. Jacobsen, A. Doyle, 2007, Chemical reviews.

Bayesian reaction optimization as a tool for chemical synthesis

Ryan P. Adams, Jason M. Stevens, Farhan N. Damani, 2021, Nature.

Deoxyfluorination with Sulfonyl Fluorides: Navigating Reaction Space with Machine Learning.

Derek T. Ahneman, Derek T Ahneman, Abigail G Doyle, 2018, Journal of the American Chemical Society.