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Scientific Reports
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January 11, 2022
Prediction of steady flows passing fixed cylinders using deep learning
Hiroto Ozaki, Takeshi Aoyagi
The Journal of Chemical Physics
|
May 4, 2021
Searching local order parameters to classify water structures of ice Ih, Ic, and liquid
Hideo Doi, Kazuaki Z Takahashi, Takeshi Aoyagi
The Journal of Chemical Physics
|
June 8, 2020
Mining of effective local order parameters for classifying crystal structures: A machine learning study
Hideo Doi, Kazuaki Z Takahashi, Takeshi Aoyagi
ACS Omega
|
February 14, 2022
Screening toward the Development of Fingerprints of Atomic Environments Using Bond-Orientational Order Parameters
Hideo Doi, Kazuaki Z Takahashi, Takeshi Aoyagi
Journal of Computational Chemistry
|
June 25, 2021
Searching for local order parameters to classify water structures at triple points
Hideo Doi, Kazuaki Z Takahashi, Takeshi Aoyagi
The Journal of Physical Chemistry. A
|
October 22, 2021
Mining of Effective Local Order Parameters to Classify Ice Polymorphs
Hideo Doi, Kazuaki Z Takahashi, Takeshi Aoyagi
Nature Communications
|
September 7, 2021
Multistep nucleation of anisotropic molecules
Kazuaki Z Takahashi, Takeshi Aoyagi, Jun-Ichi Fukuda
Materials (Basel, Switzerland)
|
January 11, 2018
Development of Coarse-Grained Liquid-Crystal Polymer Model with Efficient Electrostatic Interaction: Toward Molecular Dynamics Simulations of Electroactive Materials
Kenji Tagashira, Kazuaki Z Takahashi, Jun-Ichi Fukuda, et al.
Scientific Reports
|
June 11, 2021
Deep learning-based estimation of Flory-Huggins parameter of A-B block copolymers from cross-sectional images of phase-separated structures
Katsumi Hagita, Takeshi Aoyagi, Yuto Abe, et al.
ACS Applied Materials & Interfaces
|
May 4, 2026
Layer-Resolved Frictional Mechanisms of Engineering Polymers: Contrasting Spatial Modes of Dissipation in Polyoxymethylene and Polytetrafluoroethylene
Tomohiro Kinjo, Aguru Yamamoto, Takeshi Aoyagi, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 31) with videos related to
Sort By:
Page
of 4
Scientific Reports
|
January 11, 2022
Prediction of steady flows passing fixed cylinders using deep learning
Hiroto Ozaki, Takeshi Aoyagi
The Journal of Chemical Physics
|
May 4, 2021
Searching local order parameters to classify water structures of ice Ih, Ic, and liquid
Hideo Doi, Kazuaki Z Takahashi, Takeshi Aoyagi
The Journal of Chemical Physics
|
June 8, 2020
Mining of effective local order parameters for classifying crystal structures: A machine learning study
Hideo Doi, Kazuaki Z Takahashi, Takeshi Aoyagi
ACS Omega
|
February 14, 2022
Screening toward the Development of Fingerprints of Atomic Environments Using Bond-Orientational Order Parameters
Hideo Doi, Kazuaki Z Takahashi, Takeshi Aoyagi
Journal of Computational Chemistry
|
June 25, 2021
Searching for local order parameters to classify water structures at triple points
Hideo Doi, Kazuaki Z Takahashi, Takeshi Aoyagi
The Journal of Physical Chemistry. A
|
October 22, 2021
Mining of Effective Local Order Parameters to Classify Ice Polymorphs
Hideo Doi, Kazuaki Z Takahashi, Takeshi Aoyagi
Nature Communications
|
September 7, 2021
Multistep nucleation of anisotropic molecules
Kazuaki Z Takahashi, Takeshi Aoyagi, Jun-Ichi Fukuda
Materials (Basel, Switzerland)
|
January 11, 2018
Development of Coarse-Grained Liquid-Crystal Polymer Model with Efficient Electrostatic Interaction: Toward Molecular Dynamics Simulations of Electroactive Materials
Kenji Tagashira, Kazuaki Z Takahashi, Jun-Ichi Fukuda, et al.
Scientific Reports
|
June 11, 2021
Deep learning-based estimation of Flory-Huggins parameter of A-B block copolymers from cross-sectional images of phase-separated structures
Katsumi Hagita, Takeshi Aoyagi, Yuto Abe, et al.
ACS Applied Materials & Interfaces
|
May 4, 2026
Layer-Resolved Frictional Mechanisms of Engineering Polymers: Contrasting Spatial Modes of Dissipation in Polyoxymethylene and Polytetrafluoroethylene
Tomohiro Kinjo, Aguru Yamamoto, Takeshi Aoyagi, et al.
Page
of 4