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Tetsuro Nagai

Fukuoka University

11H指数
60论文数
417被引数
收录论文 19
发表时间
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Shear and Structural Relaxation in Superconcentrated Lithium Bis(trifluoromethanesulfonyl)amide Aqueous Solutions剪切和结构弛豫在超浓双(三氟甲烷磺酰)亚胺锂水溶液中
errThe Journal of Physical Chemistry B
IF2.9
err2025-10-25
err0
PREAI
errYuta Seike; Keiji Yasuda; Tsuyoshi Yamaguchi; Tetsuro Nagai; Koji Yoshida; Takeshi Yamada
err分享
err收藏
Large-Scale Molecular Dynamics of Anion-Exchange Membranes: Molecular Structure of QPAF-4 and Water Transport阴离子交换膜的大规模分子动力学：QPAF-4的分子结构与水传输
errMembranes 2025, Vol. 15, Page 266
IF3.6
err2025-09-03
err0
errOAAI
errTetsuro Nagai; Takumi Kawaida; Koji Yoshida
err分享
err收藏
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
In-situ observation of an anion exchange membrane at various humidity by X-ray scattering通过x射线散射在各种湿度下对阴离子交换膜进行原位观察
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2023-12-01
err4
PREAI
errYoshida, Koji; Nagai, Tetsuro; Ohara, Koji; Shirase, Yuto; Miyatake, Kenji; Inukai, Junji
err分享
err收藏
NaClO4 Ethylene Glycol-Water Binary Solution as an Electrolyte for Aqueous Sodium Ion Batteries
errELECTROCHEMISTRY
IF1.7
err2023-11-07
err0
errOAAI
errKitajou, Ayuko; Mitsuyasu, Tatsuya; Nagai, Tetsuro; Yoshida, Koji; Kobayashi, Wataru
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
A hybrid approach to study large conformational transitions of biomolecules from single particle XFEL diffraction data
errFRONTIERS IN MOLECULAR BIOSCIENCES
IF4
err2022-08-29
err0
errOAAI
errAsi, Han; Dasgupta, Bhaskar; Nagai, Tetsuro; Miyashita, Osamu; Tama, Florence
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
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
Momentum removal to obtain the position-dependent diffusion constant in constrained molecular dynamics simulation
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2021-08-18
err9
PREAI
errFujimoto, Kazushi; Nagai, Tetsuro; Yamaguchi, Tsuyoshi
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
Exploring the impact of proteins on the line tension of a phase-separating ternary lipid mixture
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-05-22
err16
errOAAI
errBandara, Asanga; Panahi, Afra; Pantelopulos, George A.; Nagai, Tetsuro; Straub, John E.
err分享
err收藏
Cryo-Cooling Effect on DHFR Crystal Studied by Replica-Exchange Molecular Dynamics Simulations
errBIOPHYSICAL JOURNAL
IF3.1
err2019-02-01
err3
errOAAI
errNagai, Tetsuro; Tama, Florence; Miyashita, Osamu
err分享
err收藏
Gaussian mixture model for coarse-grained modeling from XFEL
errOPTICS EXPRESS
IF3.3
err2018-09-28
err8
errOAAI
errNagai, Tetsuro; Mochizuki, Yuki; Joti, Yasumasa; Tama, Florence; Miyashita, Osamu
err分享
err收藏
Critical size dependence of domain formation observed in coarse-grained simulations of bilayers composed of ternary lipid mixtures
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-09-01
err59
errOAAI
errPantelopulos, George A.; Nagai, Tetsuro; Bandara, Asanga; Panahi, Afra; Straub, John E.
err分享
err收藏
On the use of mass scaling for stable and efficient simulated tempering with molecular dynamics
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2016-06-24
err7
PREAI
errNagai, Tetsuro; Pantelopulos, George A.; Takahashi, Takuya; Straub, John E.
err分享
err收藏
Synchronization of Circadian Oscillation of Phosphorylation Level of KaiC In Vitro
errBIOPHYSICAL JOURNAL
IF3.1
err2010-06-01
err24
errOAAI
errNagai, Tetsuro; Terada, Tomoki P.; Sasai, Masaki
err分享
err收藏

研究方向

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合作学者
合作期刊
M
Masayuki Kimura
H 指数: 68 · 论文数: 586
J
John E. Straub
H 指数: 59 · 论文数: 317
K
Kenji Miyatake
H 指数: 53 · 论文数: 359
W
Wataru Shinoda
H 指数: 49 · 论文数: 235
K
Koji Ohara
H 指数: 46 · 论文数: 471
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