General conditions for organic reactions are important but rare, and efforts to identify them usually consider only narrow regions of chemical space. Discovering more general reaction conditions requires considering vast regions of chemical space derived from a large matrix of substrates crossed with a high-dimensional matrix of reaction conditions, rendering exhaustive experimentation impractical. Here, we report a simple closed-loop workflow that leverages data-guided matrix down-selection, uncertainty-minimizing machine learning, and robotic experimentation to discover general reaction conditions. Application to the challenging and consequential problem of heteroaryl Suzuki-Miyaura cross-coupling identified conditions that double the ave...
Being able to predict the course of arbitrary chemical reactions is essential to the theory and appl...
An automated, droplet-flow microfluidic system explores and optimizes Pd-catalyzed Suzuki–Miyaura cr...
The discovery of chemical reactions is an inherently unpredictable and time-consuming process1. An a...
Optimizing reaction conditions is an essential routine in synthetic chemistry. However, selecting ap...
Optimizing reaction conditions is cornerstone in synthetic chemistry and connected to expert chemist...
This paper presents the first overview of recent developments in techniques and methods that enable ...
This paper presents the first overview of recent developments in techniques and methods that enable ...
The synthesis of molecules with desired properties is an important part of some areas of science and...
In organic chemistry and especially process chemistry, there is a constant need to develop cost-effe...
Discovering new reactions, optimizing their performance, and extending the synthetically accessible ...
LabVIEW code and hardware bindings for a small molecule synthesizer associated with "Closed-loop opt...
Synthetic organic chemists face a dearth of challenges in the efficient construction of functional m...
Although extending the reactivity of a given class of molecules is relatively straightforward, the d...
Optimizing reaction conditions depends on expert chemistry knowledge and laborious exploration of re...
Machine-learned ranking models have been developed for the prediction of substrate-specific cross-co...
Being able to predict the course of arbitrary chemical reactions is essential to the theory and appl...
An automated, droplet-flow microfluidic system explores and optimizes Pd-catalyzed Suzuki–Miyaura cr...
The discovery of chemical reactions is an inherently unpredictable and time-consuming process1. An a...
Optimizing reaction conditions is an essential routine in synthetic chemistry. However, selecting ap...
Optimizing reaction conditions is cornerstone in synthetic chemistry and connected to expert chemist...
This paper presents the first overview of recent developments in techniques and methods that enable ...
This paper presents the first overview of recent developments in techniques and methods that enable ...
The synthesis of molecules with desired properties is an important part of some areas of science and...
In organic chemistry and especially process chemistry, there is a constant need to develop cost-effe...
Discovering new reactions, optimizing their performance, and extending the synthetically accessible ...
LabVIEW code and hardware bindings for a small molecule synthesizer associated with "Closed-loop opt...
Synthetic organic chemists face a dearth of challenges in the efficient construction of functional m...
Although extending the reactivity of a given class of molecules is relatively straightforward, the d...
Optimizing reaction conditions depends on expert chemistry knowledge and laborious exploration of re...
Machine-learned ranking models have been developed for the prediction of substrate-specific cross-co...
Being able to predict the course of arbitrary chemical reactions is essential to the theory and appl...
An automated, droplet-flow microfluidic system explores and optimizes Pd-catalyzed Suzuki–Miyaura cr...
The discovery of chemical reactions is an inherently unpredictable and time-consuming process1. An a...