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Computational Chemistry Models

Presenting simulation and modeling studies of chemical systems. This project exhibits the application of computational tools to predict reactivity, properties, and reaction pathways, aiding in experimental design and understanding. Aims to connect with computational and experimental researchers.

Contact

東北大学 学際科学フロンティア研究所 新領域創成研究部

Frontier Research Institute for Interdisciplinary Sciences (FRIS), Tohoku University

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〒980-8578 宮城県仙台市青葉区荒巻字青葉6-3 化学系研究棟 304号室

Chemistry Building, 6-3, Aramaki-Aza-Aoba, Aoba-ku, Sendai 980-8578, Japan.

tomoki.tateishi.d1 [at] tohoku.ac.jp

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