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Yoshimichi Andoh

Nagoya University

10H指数
37论文数
666被引数
收录论文 16
发表时间
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An exa-scale high-performance molecular dynamics simulation program: MODYLAS
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-05-15
err3
PREAI
errAndoh, Yoshimichi; Ichikawa, Shin-ichi; Sakashita, Tatsuya; Fujimoto, Kazushi; Yoshii, Noriyuki; Nagai, Tetsuro; Tang, Zhiye; Okazaki, Susumu
err分享
err收藏
Algorithm to minimize MPI communications in the parallelized fast multipole method combined with molecular dynamics calculations结合分子动力学计算的并行快速多极方法中最小化MPI通信的算法
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2021-03-29
err6
PREAI
errAndoh, Yoshimichi; Ichikawa, Shin-ichi; Sakashita, Tatsuya; Yoshii, Noriyuki; Okazaki, Susumu
err分享
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Molecular dynamics study of lipid bilayers modeling outer and inner leaflets of plasma membranes of mouse hepatocytes. I. Differences in physicochemical properties between the two leaflets
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-07-17
err3
PREAI
errAndoh, Yoshimichi; Hayakawa, Shiho; Okazaki, Susumu
err分享
err收藏
Extension of the fast multipole method for the rectangular cells with an anisotropic partition tree structure
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2020-02-26
err5
PREAI
errAndoh, Yoshimichi; Yoshii, Noriyuki; Okazaki, Susumu
err分享
err收藏
Fast multipole method for three-dimensional systems with periodic boundary condition in two directions具有两个方向周期边界条件的三维系统的快速多极方法
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2020-01-12
err4
PREAI
errYoshii, Noriyuki; Andoh, Yoshimichi; Okazaki, Susumu
err分享
err收藏
Molecular Behavior of Linear Alkylbenzene Sulfonate in Hydrated Crystal, Tilted Gel, and Liquid Crystal Phases Studied by Molecular Dynamics Simulation分子动力学模拟研究线性烷基苯磺酸盐在水合晶体，倾斜凝胶和液晶相中的分子行为
errLANGMUIR
IF3.9
err2019-07-29
err5
PREAI
errTakeda, Kosuke; Andoh, Yoshimichi; Shinoda, Wataru; Okazaki, Susumu
err分享
err收藏
Structure of Hydrated Crystal (Lc), Tilted Gel (Lβ′), and Liquid Crystal (Lα) Phases of Linear Alkylbenzene Sulfonate (LAS) Studied by X-ray Diffraction and Molecular Dynamics Simulation通过x射线衍射和分子动力学模拟研究线性烷基苯磺酸盐 (LAS) 的水合晶体 (Lc)，倾斜凝胶 (l β ′) 和液晶 (l α) 相的结构
errLANGMUIR
IF3.9
err2019-06-10
err5
PREAI
errTakeda, Kosuke; Andoh, Yoshimichi; Shinoda, Wataru; Okazaki, Susumu
err分享
err收藏
Difference in molecular mechanisms governing changes in membrane properties of phospholipid bilayers induced by addition of nonionic and zwitterionic surfactants
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2018-12-01
err5
PREAI
errAndoh, Yoshimichi; Kitou, Sakiho; Okazaki, Susumu
err分享
err收藏
Pressure tensor for electrostatic interaction calculated by fast multipole method with periodic boundary condition
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2018-02-06
err2
PREAI
errYoshii, Noriyuki; Andoh, Yoshimichi; Okazaki, Susumu
err分享
err收藏
Evaluation of Atomic Pressure in the Multiple Time-Step Integration Algorithm
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2017-01-20
err7
PREAI
errAndoh, Yoshimichi; Yoshii, Noriyuki; Yamada, Atsushi; Okazaki, Susumu
err分享
err收藏
Detailed Structural Analysis of a Self-Assembled Vesicular Amphiphilic NCN-Pincer Palladium Complex by Using Wide-Angle X-Ray Scattering and Molecular Dynamics Calculations
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2016-12-14
err12
PREAI
errHamasaka, Go; Muto, Tsubasa; Andoh, Yoshimichi; Fujimoto, Kazushi; Kato, Kenichi; Takata, Masaki; Okazaki, Susumu; Uozumi, Yasuhiro
err分享
err收藏
Molecular dynamics study of lipid bilayers modeling the plasma membranes of mouse hepatocytes and hepatomas
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-02-26
err10
PREAI
errAndoh, Yoshimichi; Aoki, Noriyuki; Okazaki, Susumu
err分享
err收藏
All-atom molecular dynamics calculation study of entire poliovirus empty capsids in solution
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-10-22
err71
PREAI
errAndoh, Y.; Yoshii, N.; Yamada, A.; Fujimoto, K.; Kojima, H.; Mizutani, K.; Nakagawa, A.; Nomoto, A.; Okazaki, S.
err分享
err收藏
MODYLAS: A Highly Parallelized General-Purpose Molecular Dynamics Simulation Program for Large-Scale Systems with Long-Range Forces Calculated by Fast Multipole Method (FMM) and Highly Scalable Fine-Grained New Parallel Processing Algorithms
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2013-06-21
err76
PREAI
errAndoh, Yoshimichi; Yoshii, Noriyuki; Fujimoto, Kazushi; Mizutani, Keisuke; Kojima, Hidekazu; Yamada, Atsushi; Okazaki, Susumu; Kawaguchi, Kazutomo; Nagao, Hidemi; Iwahashi, Kensuke; Mizutani, Fumiyasu; Minami, Kazuo; Ichikawa, Shin-ichi; Komatsu, Hidemi; Ishizuki, Shigeru; Takeda, Yasuhiro; Fukushima, Masao
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err收藏
A molecular dynamics study of the lateral free energy profile of a pair of cholesterol molecules as a function of their distance in phospholipid bilayers
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-04-20
err11
errOAAI
errAndoh, Yoshimichi; Oono, Kimiko; Okazaki, Susumu; Hatta, Ichiro
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err收藏
Two-dimensional supercritical behavior of an ethanol monolayer: A molecular dynamics study
errLANGMUIR
IF3.9
err2005-09-24
err11
PREAI
errAndoh, Y; Yasuoka, K
err分享
err收藏

研究方向

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合作学者
合作期刊
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A
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Y
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K
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