模拟移动床工艺中沸石与溶剂最佳组合选择系统的开发

Toshiaki Kusaba, S. Miyamoto, Masamoto Arakawa, K. Funatsu
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引用次数: 0

摘要

建立了沸石吸附有机化合物量的预测系统。利用遗传算法偏最小二乘(GAPLS)建立了适用于沸石和溶剂各种组合的回归模型。模型采用有机化合物的分子描述符作为解释变量,配分系数作为客观变量。因此,该系统可以为几乎所有组合提供准确的预测。此外,通过GA-PLS方法,我们将该系统应用于模拟移动床(SMB)工艺中沸石和溶剂的最佳组合选择。以2-金刚烷酮和2-金刚烷醇的分离为例,对该系统的有效性进行了评价。系统选择的组合与实验选择的组合基本一致。该系统旨在缩短选择最佳沸石/溶剂组合的时间,并确保开发SMB方法的良好选择准确性。
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Development of System for Selecting Optimal Combination of Zeolite and Solvent for Simulated Moving Bed Processes
A prediction system for the quantity of an adsorbed organic compound on zeolite has been developed. The regression model useful for a various combinations of zeolite and solvent has readily been developed using genetic algorithm partial least squares (GAPLS). In the models, the molecular descriptor of the organic compound is used as an explanatory variable and the partition coefficient is used as an objective variable. As a result, the system can provide accurate predictions for almost of all combinations. Additionally, with the GA-PLS method, we applied the system to selecting the optimal combination of zeolite and solvent for simulated moving bed (SMB) processes. The validity of the system was evaluated for separation of 2-adamantanone and 2-adamantanol as a representative case. The combinations selected by the system were almost the same as those selected by experiment. This system is intended to shorten the time for selecting the optimal zeolite/solvent combination and to ensure good selection accuracy for developing SMB methods.
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Journal of Computer Aided Chemistry
Journal of Computer Aided Chemistry CHEMISTRY, MULTIDISCIPLINARY-
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