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Nana Komoto

Showing results (1-10 of 3) with videos related to

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Journal of Chemical Theory and Computation|February 20, 2020
Large-Scale Molecular Dynamics Simulation for Ground and Excited States Based on Divide-and-Conquer Long-Range Corrected Density-Functional Tight-Binding MethodNana Komoto, Takeshi Yoshikawa, Yoshifumi Nishimura, et al.
Journal of Computational Chemistry|August 24, 2019
GPU-Accelerated Large-Scale Excited-State Simulation Based on Divide-and-Conquer Time-Dependent Density-Functional Tight-BindingTakeshi Yoshikawa, Nana Komoto, Yoshifumi Nishimura, et al.
Journal of Chemical Theory and Computation|January 24, 2019
Development of Large-Scale Excited-State Calculations Based on the Divide-and-Conquer Time-Dependent Density Functional Tight-Binding MethodNana Komoto, Takeshi Yoshikawa, Junichi Ono, et al.
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Showing results (1-10 of 3) with videos related to

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Pageof 1
Journal of Chemical Theory and Computation|February 20, 2020
Large-Scale Molecular Dynamics Simulation for Ground and Excited States Based on Divide-and-Conquer Long-Range Corrected Density-Functional Tight-Binding MethodNana Komoto, Takeshi Yoshikawa, Yoshifumi Nishimura, et al.
Journal of Computational Chemistry|August 24, 2019
GPU-Accelerated Large-Scale Excited-State Simulation Based on Divide-and-Conquer Time-Dependent Density-Functional Tight-BindingTakeshi Yoshikawa, Nana Komoto, Yoshifumi Nishimura, et al.
Journal of Chemical Theory and Computation|January 24, 2019
Development of Large-Scale Excited-State Calculations Based on the Divide-and-Conquer Time-Dependent Density Functional Tight-Binding MethodNana Komoto, Takeshi Yoshikawa, Junichi Ono, et al.
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