logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
M

Masataka Nagaoka

nagoya university

35H指数
195论文数
4.2K被引数
收录论文 65
发表时间
logo
Cis glycan–glycan interactions organize membrane nanodomains that tune receptor signaling顺式糖苷键-糖苷键相互作用组织膜纳米域以调节受体信号传导
errNature Communications
IF15.7
err2026-08-27
err0
errOAAI
errKenichi G. N. Suzuki; Naoko Komura; Sachi Asano; Maina Takahashi; Eriko Yamaguchi; Ayano Yamazaki; Akihiro Imamura; Shusaku Shibutani; Rahul Chadda; Taka A. Tsunoyama; Takahiro K. Fujiwara; Koichiro M. Hirosawa; Kenichi Morigaki; Koichi Furukawa; Keiko Furukawa; Yoshio Yamauchi; Yukichi Kitamura; Masataka Nagaoka; Hiromune Ando; Akihiro Kusumi
err分享
err收藏
Atomistic Simulation of Ion Pair Aggregates of a (Pyridylamido)Hf(IV) Catalyst: Energetic Destabilization and Structural Diversity Induced by Monomer; Chain Transfer Agent; and Growing Polymer Chain原子级模拟：(Pyridylamido)Hf(IV)催化剂的离子对聚集体的单体、链转移剂和生长聚合物链诱导的能量失稳与结构多样性
errThe Journal of Physical Chemistry B
IF2.9
err2026-03-03
err0
PREAI
errKentaro Matsumoto; Masataka Nagaoka
err分享
err收藏
Electrode Potential Effect on the Structures, Properties, and Formation Process of SEI Film in Lithium-Ion Batteries: Red Moon Analysis
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2024-08-05
err0
PREAI
errTanaka, Yuichi; Kawase, Tomoyuki; Matsuda, Keitaro; Kondo, Hiroki; Inagaki, Taichi; Nagaoka, Masataka
err分享
err收藏
Atomistic Simulation of Hf-Pyridyl Amido-Catalyzed Chain Transfer Alkene Polymerization Reaction and Its Machine Learning for Extraction of Essential Descriptors: Effect of Microscopic Steric Hindrance on the Monomer Insertion Process
errJOURNAL OF PHYSICAL CHEMISTRY B
IF2.9
err2024-06-07
err0
PREAI
errKanesato, Shuhei; Yasoshima, Katsuhisa; Matsumoto, Kentaro; Misawa, Nana; Suzuki, Yuichi; Koga, Nobuaki; Nagaoka, Masataka
err分享
err收藏
The computational molecular technology for complex reaction systems: The Red Moon approach
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2024-05-16
err2
PREAI
errNagaoka, Masataka
err分享
err收藏
Microscopic Analysis of the Mechanical Stability of an SEI Layer Structure Depending on the FEC Additive Concentration in Na-Ion Batteries: Maximum Appearance in Vickers Hardness at Lower FEC Concentrations取决于Na离子电池中FEC添加剂浓度的SEI层结构的机械稳定性的微观分析: 较低FEC浓度下维氏硬度的最大外观
errACS OMEGA
IF4.3
err2023-05-01
err4
errOAAI
errBouibes, Amine; Sakaki, Nisrine; Nagaoka, Masataka
err分享
err收藏
(Pyridylamido)Hf(IV)-Catalyzed 1-Octene Polymerization Reaction Interwoven with the Structural Dynamics of the Ion-Pair-Active Species: Bridging from Microscopic Simulation to Chemical Kinetics with the Red Moon Method
errJOURNAL OF PHYSICAL CHEMISTRY B
IF2.9
err2023-01-27
err2
PREAI
errMisawa, Nana; Matsumoto, Kentaro; Suzuki, Yuichi; Saha, Soumen; Koga, Nobuaki; Nagaoka, Masataka
err分享
err收藏
Theoretical prediction of pH-dependent electronic spectra in aqueous solution: A combinational application of QM/MM calculations and constant-pH simulations with configuration-selection scheme
errCHEMICAL PHYSICS LETTERS
IF3.1
err2022-07-01
err1
errOAAI
errBistafa, Carlos; Kitamura, Yukichi; Nagaoka, Masataka
err分享
err收藏
Frontiers in Theoretical Analysis of Solid Electrolyte Interphase Formation Mechanism固体电解质相间形成机理理论分析的前沿
errADVANCED MATERIALS
IF26.8
err2021-08-02
err86
PREAI
errTakenaka, Norio; Bouibes, Amine; Yamada, Yuki; Nagaoka, Masataka; Yamada, Atsuo
err分享
err收藏
Atomistic Simulation of the Polymerization Reaction by a (Pyridylamido)hafnium(IV) Catalyst: Counteranion Influence on the Reaction Rate and the Living Character of the Catalytic System
errJOURNAL OF PHYSICAL CHEMISTRY B
IF2.9
err2021-01-27
err10
PREAI
errMisawa, Nana; Suzuki, Yuichi; Matsumoto, Kentaro; Saha, Soumen; Koga, Nobuaki; Nagaoka, Masataka
err分享
err收藏
A Constant-pH Hybrid Monte Carlo Method with a Configuration Selection Scheme Using the Zero Energy Difference Condition: Elucidation of Molecular Diffusivity Correlated with a pH-Dependent Solvation Shell
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-01-21
err3
PREAI
errKitamura, Yukichi; Nagaoka, Masataka
err分享
err收藏
Theoretical Elucidation of the Effect of Counteranions on the Olefin Polymerization Activity of (Pyridylamido)Hf(IV) Catalyst by QM and REMD Studies: MeB(C6F5)3- versus B(C6F5)4-
errORGANOMETALLICS
IF2.9
err2020-12-24
err12
PREAI
errMisawa, Nana; Suzuki, Yuichi; Saha, Soumen; Koga, Nobuaki; Nagaoka, Masataka
err分享
err收藏
Theoretically predicting the feasibility of highly-fluorinated ethers as promising diluents for non-flammable concentrated electrolytes
errSCIENTIFIC REPORTS
IF3.9
err2020-12-15
err9
errOAAI
errBouibes, Amine; Saha, Soumen; Nagaoka, Masataka
err分享
err收藏
Ab Initio Quantitative Prediction of Tacticity in Radical Polymerization of Poly(methyl methacrylate) by a Molecular Simulation Technique with the Conformation Indexing for Multiple Transition States
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2020-07-10
err7
PREAI
errRao, Zizhen; Takayanagi, Masayoshi; Nagaoka, Masataka
err分享
err收藏
Theoretical analysis of electrode-dependent interfacial structures on hydrate-melt electrolytes水合物-熔体电解质电极相关界面结构的理论分析
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-03-25
err13
PREAI
errTakenaka, Norio; Inagaki, Taichi; Shimada, Tatau; Yamada, Yuki; Nagaoka, Masataka; Yamada, Atsuo
err分享
err收藏
Scalable and Precise Synthesis of Armchair-Edge Graphene Nanoribbon in Metal-Organic Framework
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2020-03-09
err35
PREAI
errKitao, Takashi; MacLean, Michael W. A.; Nakata, Kazuki; Takayanagi, Masayoshi; Nagaoka, Masataka; Uemura, Takashi
err分享
err收藏
Performance Research of Clustering Methods for Detecting State Transition Trajectories in Hemoglobin
errJOURNAL OF COMPUTER CHEMISTRY-JAPAN
IF0.2
err2020-01-01
err3
errOAAI
errTakami, Kei; Kitamura, Yukichi; Nagaoka, Masataka
err分享
err收藏
Microscopic Origin of the Solid Electrolyte Interphase Formation in Fire-Extinguishing Electrolyte: Formation of Pure Inorganic Layer in High Salt Concentration灭火电解质中固体电解质相间形成的微观起源: 高盐浓度下纯无机层的形成
errJOURNAL OF PHYSICAL CHEMISTRY LETTERS
IF4.6
err2019-09-18
err20
PREAI
errBouibes, Amine; Takenaka, Norio; Saha, Soumen; Nagaoka, Masataka
err分享
err收藏
Vibrational Spectroscopy in Solution through Perturbative ab Initio Molecular Dynamics Simulations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-06-12
err9
PREAI
errBistafa, Carlos; Kitamura, Yukichi; Martins-Costa, Marilia T. C.; Nagaoka, Masataka; Ruiz-Lopez, Manuel F.
err分享
err收藏
Electrode polarization effects on interfacial kinetics of ionic liquid at graphite surface: An extended lagrangian-based constant potential molecular dynamics simulation study电极极化对离子液体在石墨表面界面动力学的影响: 基于扩展拉格朗日的恒电位分子动力学模拟研究
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2019-06-02
err11
PREAI
errInagaki, Taichi; Nagaoka, Masataka
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
S
Susumu Kitagawa
H 指数: 145 · 论文数: 1.3K
J
Joseph S. Takahashi
H 指数: 128 · 论文数: 451
A
Atsuo Yamada
H 指数: 95 · 论文数: 466
S
Shinichi Komaba
H 指数: 90 · 论文数: 510
K
Kazunari Yoshizawa
H 指数: 82 · 论文数: 1.1K
查看更多