This month in Nature Chemical Engineering, we present a Focus issue that showcases the multiscale, multiphysics landscape of modern reaction engineering in an era defined by an urgent need for ...

A team of experts at the U.S. Department of Energy's Ames Laboratory has released a new open-source software program called Rxn Rover. It is designed to help chemistry researchers easily and ...

Researchers at Hokkaido University in Japan have developed a technique called Virtual Ligand-Assisted Optimization, or VLAO, to enhance the design and effectiveness of ligands, which are important ...

Researchers developed a machine-learning model that can predict the structures of transition states of chemical reactions in less than a second, with high accuracy. Their model could make it easier ...

Artificial intelligence based chemistry models are a promising method of exploring chemical reaction design spaces. However, training datasets based on experimental synthesis are typically reported ...