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Academic Journal

Computational exploration for high density thermal storage materials based on thermochemical/physical database

Authors : Toyokazu Ishida; 石田豊和

Source: 日本原子力学会誌ATOMOΣ / Journal of the Atomic Energy Society of Japan. 2023, 65(3):174

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Academic Journal

Computational Molecular Design of Thermal Energy Storage Materials

Authors : Toyokazu ISHIDA; 石田豊和

Source: 混相流 / JAPANESE JOURNAL OF MULTIPHASE FLOW. 2021, 35(4):525

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Academic Journal

Computational Study of Enzymatic Catalysis Based on Large Scale Quantum Chemical Calculations: Recent Progress and Future Prospects

Authors : Toyokazu ISHIDA; 石田豊和

Source: 生物物理 / Seibutsu Butsuri. 2013, 53(6):326

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Academic Journal

26aQE-3 Ab initio NMR chemical shift calculations using fragment molecular orbitals III

Authors : Dmitri G. Fedorov; Jun-Wei Shen; Kazuo Kitaura

Source: Meeting Abstracts of the Physical Society of Japan. 2009, :256

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Academic Journal

複合シミュレーション手法によるタンパク質機能の分子シミュレーション

Authors : 石田豊和

Source: アンサンブル / Ensemble. 2012, 14(1):32

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Academic Journal

28pVC-1 Ab initio NMR chemical shift calculations using fragment molecular orbitals II

Authors : Dmitri G. Fedorov; Jun-Wei Shen; Kazuo Kitaura

Source: Meeting Abstracts of the Physical Society of Japan. 2009, :372

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Academic Journal

23aWB-10 Ab initio NMR chemical shift calculations using fragment molecular orbitals

Authors : Dmitri G. Fedorov; Jun-Wei Shen; Kazuo Kitaura

Source: Meeting Abstracts of the Physical Society of Japan. 2008, :337

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Academic Journal

大規模量子化学計算による酵素反応へのアプローチChorismate Mutaseを例として

Authors : Toyokazu Ishida; 石田豊和

Source: 日本化学会情報化学部会誌 / CICSJ Bulletin. 2004, 22(5):96

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