Method predicts accurate stereochemistry of pericyclic reactions using only target molecule structure
Published Date: 11/30/2022
Source: phys.org
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.