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T

Takeshi Aoyagi

asahi kasei corporation

18H指数
105论文数
1.3K被引数
收录论文 21
发表时间
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Layer-Resolved Frictional Mechanisms of Engineering Polymers: Contrasting Spatial Modes of Dissipation in Polyoxymethylene and Polytetrafluoroethylene分层解析工程聚合物的摩擦机制：对比聚甲醛和聚四氟乙烯的耗散空间模式
errACS Applied Materials & Interfaces
IF0
err2026-05-04
err0
errOAAI
errTomohiro Kinjo; Aguru Yamamoto; Takeshi Aoyagi; Shunsuke Mieda; Hitoshi Washizu
err分享
err收藏
Encoded probabilistic imaginary-time evolution on a trapped-ion quantum computer for ground and excited states of spin qubits
errPHYSICAL REVIEW APPLIED
IF4.4
err2025-03-10
err0
PREAI
errNishi, Hirofumi; Takei, Yuki; Kosugi, Taichi; Mieda, Shunsuke; Natsume, Yutaka; Aoyagi, Takeshi; Matsushita, Yu-ichiro
err分享
err收藏
Regression analysis for predicting the elasticity of liquid crystal elastomers
errSCIENTIFIC REPORTS
IF3.9
err2022-11-17
err2
errOAAI
errDoi, Hideo; Takahashi, Kazuaki Z.; Yasuoka, Haruka; Fukuda, Jun-ichi; Aoyagi, Takeshi
err分享
err收藏
Local order parameter that distinguishes crystalline and amorphous portions in polymer crystal lamellae
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-11-07
err4
PREAI
errTakano, F.; Hiratsuka, M.; Aoyagi, T.; Takahashi, K. Z.
err分享
err收藏
Optimization of the elastic properties of block copolymers using coarse-grained simulation and an artificial neural network
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-05-01
err11
errOAAI
errAoyagi, Takeshi
err分享
err收藏
Screening toward the Development of Fingerprints of Atomic Environments Using Bond-Orientational Order Parameters
errACS OMEGA
IF4.3
err2022-01-24
err1
errOAAI
errDoi, Hideo; Takahashi, Kazuaki Z.; Aoyagi, Takeshi
err分享
err收藏
Prediction of steady flows passing fixed cylinders using deep learning使用深度学习预测通过固定圆柱体的稳定流
errSCIENTIFIC REPORTS
IF3.9
err2022-01-10
err11
errOAAI
errOzaki, Hiroto; Aoyagi, Takeshi
err分享
err收藏
Multistep nucleation of anisotropic molecules (vol 12, 5278, 2021)
errNATURE COMMUNICATIONS
IF15.7
err2021-09-16
err0
errOAAI
errTakahashi, Kazuaki Z.; Aoyagi, Takeshi; Fukuda, Jun-ichi
err分享
err收藏
Multistep nucleation of anisotropic molecules各向异性分子的多步成核
errNATURE COMMUNICATIONS
IF15.7
err2021-09-06
err31
errOAAI
errTakahashi, Kazuaki Z.; Aoyagi, Takeshi; Fukuda, Jun-ichi
err分享
err收藏
Searching for local order parameters to classify water structures at triple points
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2021-06-24
err8
PREAI
errDoi, Hideo; Takahashi, Kazuaki Z.; Aoyagi, Takeshi
err分享
err收藏
Deep learning-based estimation of Flory-Huggins parameter of A-B block copolymers from cross-sectional images of phase-separated structures
errSCIENTIFIC REPORTS
IF3.9
err2021-06-10
err13
errOAAI
errHagita, Katsumi; Aoyagi, Takeshi; Abe, Yuto; Genda, Shinya; Honda, Takashi
err分享
err收藏
Searching local order parameters to classify water structures of ice Ih, Ic, and liquid
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-04-23
err16
PREAI
errDoi, Hideo; Takahashi, Kazuaki Z.; Aoyagi, Takeshi
err分享
err收藏
Deep learning model for predicting phase diagrams of block copolymers
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2021-02-01
err31
errOAAI
errAoyagi, Takeshi
err分享
err收藏
Mining of effective local order parameters for classifying crystal structures: A machine learning study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-06-01
err17
PREAI
errDoi, Hideo; Takahashi, Kazuaki Z.; Aoyagi, Takeshi
err分享
err收藏
Machine learning-aided analysis for complex local structure of liquid crystal polymers
errSCIENTIFIC REPORTS
IF3.9
err2019-11-08
err37
errOAAI
errDoi, Hideo; Takahashi, Kazuaki Z.; Tagashira, Kenji; Fukuda, Jun-ichi; Aoyagi, Takeshi
err分享
err收藏
Development of Coarse-Grained Liquid-Crystal Polymer Model with Efficient Electrostatic Interaction: Toward Molecular Dynamics Simulations of Electroactive Materials
errMATERIALS
IF3.2
err2018-01-06
err10
errOAAI
errTagashira, Kenji; Takahashi, Kazuaki Z.; Fukuda, Jun-ichi; Aoyagi, Takeshi
err分享
err收藏
Crystalline structure of solution-processed pentacene thin films
errSYNTHETIC METALS
IF4.6
err2009-02-01
err8
PREAI
errNatsume, Y.; Minakata, T.; Aoyagi, T.
err分享
err收藏
Microstructural study of mechanical properties of the ABA triblock copolymer using self-consistent field and molecular dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-11-01
err85
PREAI
errAoyagi, T; Honda, T; Doi, M
err分享
err收藏
A general-purpose coarse-grained molecular dynamics program
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2002-05-01
err127
PREAI
errAoyagi, T; Sawa, F; Shoji, T; Fukunaga, H; Takimoto, J; Doi, M
err分享
err收藏
Derivation of coarse-grained potential for polyethylene
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2001-12-01
err12
PREAI
errFukunaga, H; Aoyagi, T; Takimoto, J; Doi, M
err分享
err收藏

研究方向

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