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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MITA Tsuyoshi Professor
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Chung-Yang HUANG Associate Professor
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Pavel SIDOROV Associate Professor
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Mingoo JIN Associate Professor
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Min GAO Associate Professor
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AKAMA Tomoko Assistant Professor