Abstract
Buchwald-Hartwig amination reaction is widely applied in synthetic organic chemistry, which faces tedious and complex experimental process. In 2018, an interesting yield prediction technique is proposed via machine learning (random forest) in Science. However, the method is based on point prediction with many feature descriptors. For tackling these problems, complements and improvements have been made from the perspectives of machine learning and statistics, including feature dimensionality reduction, distributed prediction and visualization, so as to provide accurate and reliable decision information.
