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Advances in computational chemistry have proven a great boon in the field of reaction design, leading to the discovery of new reaction pathways for the synthesis of high-value compounds. Computati .

Mikael kuwaharaKeisuke takahashiSatoshi maedaHokkaido universityInteractive chemical reaction path network platformInstitute for chemical reaction designProfessor keisuke takahashiProfessor satoshi maedaChemical reaction designSearching chemical actionChemical actionInteractive chemical reaction path network