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Takuto Ohmura

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Journal of Computational Chemistry|April 30, 2024
Using atomic clustering based on structural and electronic descriptors that consider surrounding environment to evaluate local properties of DFT functionalsYuya Nakajima, Takuto Ohmura, Junji Seino
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Showing results (1-10 of 1) with videos related to

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Journal of Computational Chemistry|April 30, 2024
Using atomic clustering based on structural and electronic descriptors that consider surrounding environment to evaluate local properties of DFT functionalsYuya Nakajima, Takuto Ohmura, Junji Seino
Pageof 1