Microsoft uses quantum technology to promote the development of computational chemistry and accelerate chemical reaction simulations by 30 times

Researchers from Microsoft, ETH Zurich and Pacific Northwest National Laboratory collaborated to develop a new AutoRXN automated workflow to accelerate quantum chemistry and materials science research and development. The research team optimized the simulation code and moved it to the cloud to combine quantum The calculation speeds up the simulated catalytic chemical reaction by 30 times while reducing the cost by 10 times.