Chemical Reaction Development
Design and discovery of chemical reactions using computational, informational, and experimental science.
Development of novel reactions using organocatalysts. Development of materials and functional organic molecules. Prediction of chemical reactions based on chemical informatics. Development of automated reaction pathway search methods and electronic state dynamics simulation methods.
Faculty
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Benjamin LIST Professor
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IWATA Satoru Professor
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MITA Tsuyoshi Professor
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Pavel SIDOROV Associate Professor
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JIN Mingoo Associate Professor
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GAO Min Associate Professor
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JIANG Julong Associate Professor
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AIZAWA Naoya Associate Professor
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JUNG Jieun Associate Professor
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TSUJI Nobuya Associate Professor
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AKAMA Tomoko Assistant Professor