离子液体
扩展(谓词逻辑)
生成语法
离子键合
计算机科学
化学
离子
人工智能
程序设计语言
有机化学
催化作用
标识
DOI:10.1016/j.mtadv.2024.100529
摘要
Greenhouse gas emissions, particularly carbon dioxide (CO 2 ), pose a significant threat to the climate, driving global warming and numerous environmental issues. Ionic liquids (ILs) have gained attention for CO 2 capture due to their tunable properties, which can be optimized through the selection of specific cation-anion combinations. Traditional methods for discovering effective ILs are time-consuming and costly, necessitating the development of innovative computational approaches. This study extended the Scoring-Assisted Generative Exploration for Ionic Liquids (SAGE-IL) to generate novel ILs tailored for CO 2 capture. SAGE-IL combines deep learning-based generative models with quantitative structure-property relationship models to design ILs with desired properties. Notably, SAGE-IL successfully performed single property optimization, either increasing or decreasing viscosity and melting point, through iterative interactions between generative and evaluation models. Furthermore, it achieved multiple property optimization, improving either CO 2 solubility or activity coefficient while simultaneously optimizing density, melting point, viscosity, and synthetic accessibility. This approach not only accelerates the discovery of high-performance ILs but also highlights the potential of generative models in de novo molecular design, paving the way for future advancements in materials discovery.
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