Toggle light / dark theme

From desktop to benchtop with automated computational workflows for computer-aided design in asymmetric catalysis

Posted in chemistry, computing, robotics/AI

Computational chemistry has remained largely inaccessible to the experimental chemistry community. Here we report the VIRTUAL CHEMIST, a software suite free for academic use, that enables organic chemists without expertise in computational chemistry to perform virtual screening experiments for asymmetric catalyst discovery and design.

Leave a Comment