基于自主模型的快速反应发展实验设计

IF 3.1 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Sebastian Knoll, Clemens E. Jusner, Peter Sagmeister, Jason D. Williams, Christopher A. Hone, Martin Horn and C. Oliver Kappe
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引用次数: 1

摘要

目前,与批处理过程相比,流过程的开发被视为资源密集型和专业化的活动。我们描述了一个优化工作流程,基于新开发的开源软件(Optipus)。该程序便于流程优化实验的自动化,实时收集和利用数据,能够自主进行实时模型拟合和评估。我们重点介绍了该软件在优化四维亲核芳香取代和六维光化学苯溴化反应中的应用。总的来说,Optipus的使用将使早期生成和使用预测模型来识别产品质量对关键参数变化的敏感性,从而显着减少开发时间和风险。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Autonomous model-based experimental design for rapid reaction development†

Autonomous model-based experimental design for rapid reaction development†

Currently, the development of flow processes is seen as a resource intensive and specialized activity, when compared to batch processes. We describe an optimization workflow, based on newly-developed open-source software (Optipus). This procedure facilitates the automation of flow optimization experiments, collects and utilizes data in real time, and is able to autonomously perform real-time model fitting and evaluation. We highlight the application of the software to optimize a four-dimensional nucleophilic aromatic substitution and a six-dimensional photochemical benzylic bromination. Overall, the utilization of Optipus will enable early generation and use of predictive models for the identification of the sensitivity of product quality to critical parameter changes, significantly reducing development time and risks.

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来源期刊
Reaction Chemistry & Engineering
Reaction Chemistry & Engineering Chemistry-Chemistry (miscellaneous)
CiteScore
6.60
自引率
7.70%
发文量
227
期刊介绍: Reaction Chemistry & Engineering is a new journal reporting cutting edge research into all aspects of making molecules for the benefit of fundamental research, applied processes and wider society. From fundamental, molecular-level chemistry to large scale chemical production, Reaction Chemistry & Engineering brings together communities of chemists and chemical engineers working to ensure the crucial role of reaction chemistry in today’s world.
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