纳滤
化学空间
杂原子
范德瓦尔斯力
溶剂
分子描述符
稳健性(进化)
膜
化学
可达表面积
计算机科学
分子
生物系统
计算化学
机器学习
有机化学
数量结构-活动关系
基因
生物
药物发现
戒指(化学)
生物化学
作者
Gergő Ignácz,Yang Cong,György Székely
标识
DOI:10.1016/j.memsci.2021.119929
摘要
Niche membrane technologies, such as organic solvent nanofiltration (OSN), offer considerable energy and operation cost reduction compared with conventional separation methods. However, despite their many advantages, their industrial implementation is hindered by small and specialized datasets, which hinders the development of more advanced prediction methods. In this study, we developed a medium-throughput system (MTS) for OSN with high robustness and low error. The MTS was used to generate a dataset containing 336 different molecules, and their rejection values were measured at two different pressures using three commercial DuraMem polyimide membranes with different molecular weight cut-off values in methanol. The diversity of the generated dataset was compared with the diversity values of other relevant datasets using 26 different chemometric molecular descriptors, including the heteroatom count, topological surface area, different shape descriptors, Van der Waals volume, logP, and logS. The rejection was found to be weakly dependent on the functional group and molecular weight at the lower end of the nanofiltration range. We proposed the use of a novel structural similarity-based indexing method for comparing solutes. Also, we established the first open-access and searchable dataset for OSN rejection values. The newly established www.osndatabase.com pilot website acts as the foundation of the dataset.
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