Researchers at the Institute for Chemical Reaction Design and Discovery (WPI-ICReDD) have demonstrated the expanded use of a computational method called the artificial-force-induced reaction (AFIR) method, predicting pericyclic reactions with accurate stereoselectivity based only on information about the target product molecule.
Click here for original story, Method predicts accurate stereochemistry of pericyclic reactions using only target molecule structure
Source: Phys.org