نتائج البحث

SAXS と粗視化分子動力学シミュレーションを駆使した 生体分子の構造アンサンブル解析.

• Authors : 清水将裕¹ ; 杉山正明¹

• Source: Seibutsu Butsuri. 2024, Vol. 64 Issue 4, p209-213. 5p.

تفاصيل العنوان

Soot formation analysis of OME (oxymethylene dimethyl ether) using fuel decomposition model by molecular dynamics simulation

• Authors : Yoshiki TAKATORI

Subjects: oxymethylene dimethyl ether; soot; molecular dynamics

• Source: Nihon Kikai Gakkai ronbunshu, Vol 90, Iss 934, Pp 23-00269-23-00269 (2024)

تفاصيل العنوان

Quantum Molecular Dynamics Simulation for trans-cis Photoisomerization Process in Photocycle of Photoactive Yellow Protein

• Authors : Hiromi NAKAI; Kensuke ISHIDA; Yoshifumi NISHIMURA

• Source: Journal of Computer Chemistry, Japan. 2023, 22(2):9

تفاصيل العنوان

Unstable State in Argon by Constant Temperature and Volume Molecular Dynamics Simulation

• Authors : Yosuke Kataoka; 片岡 洋右

• Source: 法政大学情報メディア教育研究センター研究報告 / Bulletin of Research Center for Computing and Multimedia Studies, Hosei University. 2022, 37:25

تفاصيل العنوان

Molecular Dynamics Simulation of the Interaction between Taste Receptor Proteins and their Ligands

• Authors : Kie ARAKI; Koji ANDO; 安藤 耕司

• Source: Journal of Computer Chemistry, Japan. 2022, 21(4):94

تفاصيل العنوان

Vapor-Liquid Equilibrium in Argon at Boiling Point by Constant Pressure Molecular Dynamics Simulation

• Authors : Yosuke Kataoka; 片岡 洋右

• Source: 法政大学情報メディア教育研究センター研究報告 / Bulletin of Research Center for Computing and Multimedia Studies, Hosei University. 2021, 36:11

تفاصيل العنوان

Triple Point in Argon by Molecular Dynamics Simulation

• Authors : Yosuke Kataoka; 片岡 洋右

• Source: 法政大学情報メディア教育研究センター研究報告 / Bulletin of Research Center for Computing and Multimedia Studies, Hosei University. 2021, 36:16

تفاصيل العنوان

Modeling of chemical reaction in molecular dynamics simulation of chemical mechanical polishing of silicon wafer

• Authors : Hirotaka OJIMA; Jun SHIMIZU; Kazuki KANEKO

• Source: 砥粒加工学会誌 / Journal of the Japan Society for Abrasive Technology. 2023, 67(8):452

تفاصيل العنوان

Interaction analyses on SARS-CoV-2 main protease – inhibitor N3 complex by using fragment molecular orbital method and molecular dynamics simulation

• Authors : Kaori Fukuzawa; Kazuki Akisawa; Koji Okuwaki

• Source: JSAP Annual Meetings Extended Abstracts. 2020, :1667

تفاصيل العنوان

Study of recrystallization and oxidation at a-Si:H/c-Si interface using machine learning potential molecular dynamics simulation

• Authors : Ryoji Asahi; Ryosuke Jinnouchi; Takayuki Semba

• Source: Proceedings of the Annual Meeting of the Japan Photovoltaic Society. 2023, :100

تفاصيل العنوان