Automatic discovery and optimization of chemical processes

被引:86
作者
Houben, Claudia [1 ]
Lapkin, Alexei A. [1 ]
机构
[1] Univ Cambridge, Dept Chem Engn & Biotechnol, Pembroke St,New Museums Site, Cambridge CB2 3RA, England
基金
英国工程与自然科学研究理事会;
关键词
NONLINEAR DIMENSIONALITY REDUCTION; GLOBAL OPTIMIZATION; MOLECULAR-WEIGHT; ONLINE; SYSTEM; CATALYST; HYDROGENATION; SPECTROSCOPY; INFORMATION; CONVERSION;
D O I
10.1016/j.coche.2015.07.001
中图分类号
Q81 [生物工程学(生物技术)]; Q93 [微生物学];
学科分类号
071005 ; 0836 ; 090102 ; 100705 ;
摘要
This paper presents the first overview of recent developments in techniques and methods that enable closed-loop optimization, also sometimes called 'self optimization', as well as discovery in different areas of molecular sciences. The closed-loop experimental platforms offer tremendous new opportunities by significantly increasing productivity, as well as enabling completely new types of experiments to be performed. Such experiments involve three main enabling technology areas: automated experimental systems, analytical instruments connected to automated chemoinformatics software and optimization or decision-making algorithms. We review the most exciting developments concerning robotic experiments, 3D printed lab-ware, experimental systems with multiple analytical instruments and advanced optimization algorithms based on machine learning approaches. A range of different chemical problems is described, which show the breadth of potential applications of this emerging experimental approach.
引用
收藏
页码:1 / 7
页数:7
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