School of Chemistry, Trinity College Dublin, College Green, Dublin, 2, Ireland.
Chemistry. 2022 Oct 18;28(58):e202201570. doi: 10.1002/chem.202201570. Epub 2022 Aug 16.
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.
很明显,过去几十年来,有机催化领域一直在不断发展。随着计算能力的提高和新技术的出现,计算方法为探索不同的化学体系提供了一种更经济的方法。本文综述了当前最新的研究进展,这些研究采用了新的策略来设计催化剂。讨论了从传统的、手动驱动的方法到最近的、机器驱动的方法,在有机催化中最常用的所有不同理论方法的演变。