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Susumu Okazaki

Nagoya University

41H指数
352论文数
5.4K被引数
收录论文 98
发表时间
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Machine Learning Model to Predict Free-Energy Landscape and Position-Dependent Diffusion Constant to Extend the Scale of Dynamic Monte Carlo Simulations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-02-24
err0
PREAI
errNagai, Tetsuro; Kikkawa, Nobuaki; Jinnouchi, Ryosuke; Kimura, Masayuki; Okazaki, Susumu
err分享
err收藏
A new dynamic Monte Carlo method satisfying n-particle diffusion equation with position-dependent diffusion coefficient, free energy, and intermolecular interactions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-05-02
err1
PREAI
errOkazaki, Susumu
err分享
err收藏
Multi-stimuli-responsive polymer degradation by polyoxometalate photocatalysis and chloride ions
errNANOSCALE
IF5.1
err2024-01-01
err5
errOAAI
errGu, Chen; Li, Chifeng; Minezawa, Noriyuki; Okazaki, Susumu; Yamaguchi, Kazuya; Suzuki, Kosuke
err分享
err收藏
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
Prediction of self-diffusion coefficients of chemically diverse pure liquids by all-atom molecular dynamics simulations全原子分子动力学模拟预测化学性质不同的纯液体的自扩散系数
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2022-08-09
err15
errOAAI
errBaba, Hiromi; Urano, Ryo; Nagai, Tetsuro; Okazaki, Susumu
err分享
err收藏
Global diffusion of hydrogen molecules in the heterogeneous structure of polymer electrolytes for fuel cells: Dynamic Monte Carlo combined with molecular dynamics calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-08-03
err6
PREAI
errNagai, Tetsuro; Okazaki, Susumu
err分享
err收藏
All-atomistic molecular dynamics study of the glass transition of amorphous polymers
errPOLYMER
IF4.5
err2022-07-01
err5
errOAAI
errTang, Zhiye; Okazaki, Susumu
err分享
err收藏
Dynamic Monte Carlo calculation generating particle trajectories that satisfy the diffusion equation for heterogeneous systems with a position-dependent diffusion coefficient and free energy
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-04-19
err5
PREAI
errNagai, Tetsuro; Yoshimori, Akira; Okazaki, Susumu
err分享
err收藏
Three-dimensional free-energy landscape of hydrogen and oxygen molecules in polymer electrolyte membranes: Insight into diffusion paths
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-01-27
err6
PREAI
errNagai, Tetsuro; Fujimoto, Kazushi; Okazaki, Susumu
err分享
err收藏
All-atom molecular dynamics study of hepatitis B virus containing pregenome RNA in solution溶液中含前基因组RNA的乙型肝炎病毒的全原子分子动力学研究
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-10-08
err6
PREAI
errFujimoto, Kazushi; Yamaguchi, Youhei; Urano, Ryo; Shinoda, Wataru; Ishikawa, Tetsuya; Omagari, Katsumi; Tanaka, Yasuhito; Nakagawa, Atsushi; Okazaki, Susumu
err分享
err收藏
A comparison of the brittle PMMA with the ductile PC on the elasticity and yielding from a molecular dynamics perspective
errPOLYMER
IF4.5
err2021-06-01
err9
errOAAI
errTang, Zhiye; Fujimoto, Kazushi; 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
Position-Dependent Diffusion Constant of Molecules in Heterogeneous Systems as Evaluated by the Local Mean Squared Displacement通过局部均方位移评估的异质系统中分子的位置相关扩散常数
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-11-30
err23
PREAI
errNagai, Tetsuro; Tsurumaki, Shuhei; Urano, Ryo; Fujimoto, Kazushi; Shinoda, Wataru; Okazaki, Susumu
err分享
err收藏
All-atom molecular dynamics study of impact fracture of glassy polymers. II: Microscopic origins of stresses in elasticity, yielding, and strain hardening
errPOLYMER
IF4.5
err2020-10-01
err21
PREAI
errTang, Zhiye; Fujimoto, Kazushi; Okazaki, Susumu
err分享
err收藏
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
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
Wettability of a Poly(vinylidene fluoride) Surface by a Pure Good Solvent and a Good Solvent/Nonsolvent Mixture: All-Atom Molecular Dynamics Study
errLANGMUIR
IF3.9
err2020-03-16
err5
PREAI
errKitabata, Masahiro; Taddese, Tseden; 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
2ND-ORDER HARMONIC IN THE CURRENT RESPONSE TO SINUSOIDAL PERTURBATION VOLTAGE FOR LEAD-ACID-BATTERY - AN APPLICATION TO A STATE-OF-CHARGE INDICATOR
errJOURNAL OF THE ELECTROCHEMICAL SOCIETY
IF3.3
err2019-12-07
err12
PREAI
errOKAZAKI, S; HIGUCHI, S; TAKAHASHI, S
err分享
err收藏

研究方向

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