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Dirac spin liquids as quantum critical points on square and Kagome lattices
清华大学材料科学与工程研究院《材料科学论坛》:碳中和零排放热电材料和器件的研究进...
清华大学材料科学与工程研究院《材料科学论坛》:拉曼光谱:从快速、高分辨成像到限域...
清华大学材料科学与工程研究院《材料科学论坛》:新型高能量密度超低温(-80度)碱...
报告题目:
C3PU: An Automated Portable Platform for Organic Synthesis
 报告人:
Manzano Davila Juan Sebastian,University of Glasgow/Chemify
研究员
报告时间:
2023-11-13 10:00
报告地点:
能源与动力工程系系馆报告厅(机械工程馆211会议室,二校门东50米)
主办单位:
能源与动力工程系
  简介:

Robotic systems for synthetic chemistry are becoming more common, but they are expensive, fixed to a narrow set of reactions, and must be used within a complex laboratory environment. A portable system that could synthesize known molecules anywhere, on demand, and in a fully automated way, could revolutionize access to important molecules. Here we present a portable suitcase-sized chemical synthesis platform containing all the modules required for synthesis and purification. The system uses a chemical programming language coupled to a digital reactor generator to produce reactors and executable protocols based on text-based literature syntheses. Simultaneously, the platform generates a reaction pressure fingerprint, used to monitor processes within the reactors and remotely perform a protocol quality control. We demonstrate the system by synthesizing five small organic molecules, four oligopeptides and four oligonucleotides, in good yields and purities, with a total of 24,936 base steps executed over 329 h of platform runtime.

About the speakerManzano Davila Juan Sebastian earned his Bachelor of Science in Chemistry from Universidad San Francisco de Quito (Ecuador) in 2013, where he conducted research on the electronic properties of pyrogallol[4]arenes using computational methods. Following that, he successfully completed his Ph.D. at Iowa State University in 2018 under the guidance of Dr. Igor Slowing. His doctoral work primarily revolved around the development of versatile 3D printable resins, crucial in crafting bespoke and chemically active 3D printed structures. He was also involved in projects exploring the application of mesoporous materials as supports in heterogeneous catalysis and drug delivery, as well as conducting QM/MM modelling of substrate-surface interactions for a better understanding of catalytic and drug delivery mechanisms.In 2019, he joined the Cronin group, where he works with 3D printed reactionware systems for the synthesis of quantum dots. Additionally, he worked in the development of an automated portable organic synthesis platform for the synthesis of complex organic molecules, oligopeptides and oligonucleotides. In 2021, he transitioned to the Cooper Group at the University of Liverpool, where he helped setting up and optimizing automated workflows for materials synthesis. By 2022, he joined Chemify as a Senior Engineer, contributing to the endeavour of digitizing organic and materials synthesis processes.

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