Theoretical Perspectives in Organocatalysis
Nika Melnyk, Íñigo Iribarren, Eric Mates‐Torres, Cristina Trujillo
Abstract
It is clear that the field of organocatalysis is continuously expanding during the last decades. With increasing computational capacity and new techniques, computational methods have provided a more economic approach to explore different chemical systems. This review offers a broad yet concise overview of current state-of-the-art studies that have employed novel strategies for catalyst design. The evolution of the all different theoretical approaches most commonly used within organocatalysis is discussed, from the traditional approach, manual-driven, to the most recent one, machine-driven.
Topics & Concepts
OrganocatalysisComputer scienceField (mathematics)Management scienceBiochemical engineeringChemistryEnantioselective synthesisEngineeringCatalysisMathematicsOrganic chemistryPure mathematicsAsymmetric Hydrogenation and CatalysisMachine Learning in Materials ScienceCatalysis and Oxidation Reactions