MEXA goes CAMD - Computer-Aided Molecular Design for Physical Property Model Building

被引:0
作者
Bardow, Andre [1 ]
Kossack, Sven [2 ]
Kriesten, Ernesto [2 ]
Marquardt, Wolfgang [2 ]
机构
[1] Delft Univ Technol, Proc & Energy Dept, Leeghwaterstr 44, NL-2628 CA Delft, Netherlands
[2] Rhein Westfal TH Aachen, Aachener Verfahrenstech, D-52056 Aachen, Germany
来源
18TH EUROPEAN SYMPOSIUM ON COMPUTER AIDED PROCESS ENGINEERING | 2008年 / 25卷
关键词
optimal experimental design; computer-aided molecular design; model identification;
D O I
暂无
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The development of physical property models is an ongoing challenge in chemical engineering. It usually requires both theoretical insight as well as experiments to test and validate the models. Model-based experimental analysis (MEXA) provides a work process for such developments integrating systems tools and experiments. Optimal experimental design is here a key step. In physical property model development, the choice of the optimal test mixture itself is crucial but usually not systematically addressed. For a rational solution to this problem, recent methods for computer-aided molecular design (CAMD) are integrated into the MEXA work process. Thereby, a targeted and efficient approach for physical property model development is achieved. The approach is exemplified for the prediction of multicomponent diffusion in liquids.
引用
收藏
页码:733 / 738
页数:6
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