Wang Junfeng, Li Guohui
Laboratory of Molecular Modeling and Design State Key Laboratory of Molecular Reaction Dynamics Dalian Institute of Chemical Physics Chinese Academy of Sciences Dalian China.
School of Physics Liaoning University Shenyang China.
Smart Mol. 2023 Oct 30;2(1):e20230010. doi: 10.1002/smo.20230010. eCollection 2024 Mar.
Computational chemistry methods are playing an increasingly pivotal role in chemical experiments. From quantum chemistry simulations to finite element simulations, researchers can always find an appropriate simulation method to elucidate the specific mechanisms at a certain resolution scale. However, in organic or inorganic synthesis, the synthesis mechanisms span multiple spatial and temporal scales of chemical experiments. Furthermore, the intricate nature of these mechanisms renders it impossible for any single simulation method to provide a comprehensive depiction of the entire process. In this perspective, using zeolite and polymer synthesis simulations as examples, we stress the significance of full-scale modeling techniques for chemical experiments and urge the corresponding sophisticated simulation platform.
计算化学方法在化学实验中发挥着越来越关键的作用。从量子化学模拟到有限元模拟,研究人员总能找到合适的模拟方法,以一定的分辨率尺度阐明具体机制。然而,在有机或无机合成中,合成机制跨越了化学实验的多个空间和时间尺度。此外,这些机制的复杂性使得任何单一的模拟方法都无法全面描述整个过程。从这个角度出发,我们以沸石和聚合物合成模拟为例,强调全尺度建模技术对化学实验的重要性,并呼吁建立相应的精密模拟平台。