结晶度
多孔性
共价键
数量结构-活动关系
化学
有机化学
立体化学
结晶学
作者
Sushil Kumar,Gergő Ignácz,György Székely
出处
期刊:Green Chemistry
[The Royal Society of Chemistry]
日期:2021-01-01
卷期号:23 (22): 8932-8939
被引量:54
摘要
Covalent organic frameworks have been prepared in sustainable solvents by a solvothermal method, and their porosity and crystallinity were predicted using QSPR and machine learning approaches.
科研通智能强力驱动
Strongly Powered by AbleSci AI