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N

Noriyuki Yoshii

Nagoya University

16H指数
51论文数
1.0K被引数
收录论文 27
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
err收藏
Exact long-range Coulombic energy calculation for net charged systems neutralized by uniformly distributed background charge using fast multipole method and its application to efficient free energy calculation使用快速多极方法对均匀分布的背景电荷中和的净带电系统进行精确的远程库仑能计算及其在有效自由能计算中的应用
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-06-24
err4
errOAAI
errUrano, Ryo; Shinoda, Wataru; Yoshii, Noriyuki; 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 dynamics study of solubilization of cyclohexane, benzene, and phenol into mixed micelles composed of sodium dodecyl sulfate and octaethylene glycol monododecyl ether
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2019-08-20
err3
errOAAI
errTakeda, Kosuke; Fujimoto, Kazushi; Yoshii, Noriyuki; 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
Free Energy Change of Micelle Formation for Sodium Dodecyl Sulfate from a Dispersed State in Solution to Complete Micelles along Its Aggregation Pathways Evaluated by Chemical Species Model Combined with Molecular Dynamics Calculations
erranalytica chimica acta
IF13.5
err2018-01-01
err4
PREAI
errYoshii, Noriyuki; Komori, Mika; Kawada, Shinji; Takabayashi, Hiroaki; Fujimoto, Kazushi; Okazaki, Susumu
err分享
err收藏
Molecular dynamics study of the potential of mean force of SDS aggregates
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-08-25
err15
PREAI
errKawada, Shinji; Fujimoto, Kazushi; Yoshii, Noriyuki; Okazaki, Susumu
err分享
err收藏
Spherical harmonics analysis of surface density fluctuations of spherical ionic SDS and nonionic C12E8 micelles: A molecular dynamics study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-07-21
err6
PREAI
errYoshii, Noriyuki; Nimura, Yuki; Fujimoto, Kazushi; 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
A molecular dynamics study of local pressures and interfacial tensions of SDS micelles and dodecane droplets in water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-06-10
err7
PREAI
errKitabata, Masahiro; Fujimoto, Kazushi; Yoshii, Noriyuki; Okazaki, Susumu
err分享
err收藏
Molecular dynamics study of the structure of anionic SDS, cationic DTAC, zwitterionic DDAO, and nonionic C12E8 spherical micelles in solution
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2016-05-01
err14
PREAI
errYoshii, Noriyuki; Fujimoto, Kazushi; Okazaki, Susumu
err分享
err收藏
A molecular dynamics study of the breathing and deforming modes of the spherical ionic SDS and nonionic C12E8 micelles
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-01-15
err10
PREAI
errWang, Lin; Fujimoto, Kazushi; Yoshii, 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
err分享
err收藏
Lateral diffusion of lipids separated from rotational and translational diffusion of a fluid large unilamellar vesicle与流体大单层囊泡的旋转和平移扩散分开的脂质的横向扩散
errCOLLOIDS AND SURFACES B-BIOINTERFACES
IF5.6
err2013-06-01
err7
PREAI
errYoshii, Noriyuki; Emoto, Tomomi; Okamura, Emiko
err分享
err收藏
Molecular dynamics study of free energy of transfer of alcohol and amine from water phase to the micelle by thermodynamic integration method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-09-06
err5
errOAAI
errFujimoto, K.; Yoshii, N.; Okazaki, S.
err分享
err收藏
Free energy profiles for penetration of methane and water molecules into spherical sodium dodecyl sulfate micelles obtained using the thermodynamic integration method combined with molecular dynamics calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-01-06
err22
errOAAI
errFujimoto, K.; Yoshii, N.; Okazaki, S.
err分享
err收藏
Molecular dynamics study of solubilization of immiscible solutes by a micelle: Free energy of transfer of alkanes from water to the micelle core by thermodynamic integration method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-08-20
err13
PREAI
errFujimoto, K.; Yoshii, N.; Okazaki, S.
err分享
err收藏

研究方向

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合作学者
合作期刊
A
Atsushi Nakagawa
H 指数: 66 · 论文数: 704
M
Masao Fukushima
H 指数: 66 · 论文数: 398
A
Akio Nomoto
H 指数: 60 · 论文数: 298
W
Wataru Shinoda
H 指数: 49 · 论文数: 235
S
Susumu Okazaki
H 指数: 41 · 论文数: 352
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