Katsumi Hagita

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 17

Top Topics

Machine Learning

Molecular Dynamics

Staphylococcus Aureus

Top Venues

Scientific reports

The Journal of chemical physics

Nature communications

This page only lists publications with an associated author ORCID identifier.

Publications

Tomohiro Miyata, Yohei K Sato, Yoshiaki Kawagoe, Keiichi Shirasu, Hsiao-Fang Wang, Akemi Kumagai, Sora Kinoshita, Masashi Mizukami, Kaname Yoshida, Hsin-Hui Huang, Tomonaga Okabe, Katsumi Hagita, Teruyasu Mizoguchi, Hiroshi Jinnai
Effect of inorganic material surface chemistry on structures and fracture behaviours of epoxy resin. Nature communications 15 (1) (2024)
Katsumi Hagita, Takashi Yamamoto, Hiromu Saito, Eiji Abe
Chain-Level Analysis of Reinforced Polyethylene through Stretch-Induced Crystallization. ACS macro letters (2024)
Tomohiro Miyata, Yohei K Sato, Yoshiaki Kawagoe, Keiichi Shirasu, Hsiao-Fang Wang, Akemi Kumagai, Sora Kinoshita, Masashi Mizukami, Kaname Yoshida, Hsin-Hui Huang, Tomonaga Okabe, Katsumi Hagita, Teruyasu Mizoguchi, Hiroshi Jinnai
Effect of inorganic material surface chemistry on structures and fracture behaviours of epoxy resin. Nature communications 15 (1) (2024)
Katsumi Hagita, Takashi Yamamoto, Hiromu Saito, Eiji Abe
Chain-Level Analysis of Reinforced Polyethylene through Stretch-Induced Crystallization. ACS macro letters (2024)
Takahiro Ohkuma, Katsumi Hagita, Takahiro Murashima, Tetsuo Deguchi
Miscibility and exchange chemical potential of ring polymers in symmetric ring-ring blends. Soft matter (2023)
Po-Yen Chen, Kiyou Shibata, Katsumi Hagita, Tomohiro Miyata, Teruyasu Mizoguchi
Prediction of the Ground-State Electronic Structure from Core-Loss Spectra of Organic Molecules by Machine Learning. The journal of physical chemistry letters (2023)
Minami Ebe, Asuka Soga, Kaiyu Fujiwara, Brian J Ree, Hironori Marubayashi, Katsumi Hagita, Atsushi Imasaki, Miru Baba, Takuya Yamamoto, Kenji Tajima, Tetsuo Deguchi, Hiroshi Jinnai, Takuya Isono, Toshifumi Satoh
Rotaxane Formation of Multicyclic Polydimethylsiloxane in a Silicone Network: A Step toward Constructing "Macro-Rotaxanes" from High-Molecular-Weight Axle and Wheel Components. Angewandte Chemie (International ed. in English) (2023)
Katsumi Hagita, Tomohiro Miyata, Hiroshi Jinnai
Molecular Dynamics Simulations on Epoxy/Silica Interfaces Using Stable Atomic Models of Silica Surfaces. Langmuir : the ACS journal of surfaces and colloids (2023)
Katsumi Hagita, Tomohiro Miyata, Hiroshi Jinnai
Molecular Dynamics Simulations on Epoxy/Silica Interfaces Using Stable Atomic Models of Silica Surfaces. Langmuir : the ACS journal of surfaces and colloids 39 (20) (2023)
Katsumi Hagita, Takahiro Murashima, Masao Ogino, Manabu Omiya, Kenji Ono, Tetsuo Deguchi, Hiroshi Jinnai, Toshihiro Kawakatsu
Efficient compressed database of equilibrated configurations of ring-linear polymer blends for MD simulations. Scientific data 9 (1) (2022)
Katsumi Hagita, Takahiro Murashima
Molecular dynamics studies of entropic elasticity of condensed lattice networks connected with uniform functionality f = 4. Soft matter 18 (4) (2022)
Katsumi Hagita, Takeshi Aoyagi, Yuto Abe, Shinya Genda, Takashi Honda
Deep learning-based estimation of Flory-Huggins parameter of A-B block copolymers from cross-sectional images of phase-separated structures. Scientific reports 11 (1) (2021)
Katsumi Hagita, Susumu Fujiwara, Nobuyuki Iwaoka
An accelerated united-atom molecular dynamics simulation on the fast crystallization of ring polyethylene melts. The Journal of chemical physics 150 (7) (2019)
Katsumi Hagita
Correction: Particle-mesh two-dimensional pattern reverse Monte Carlo analysis on filled-gels during uniaxial expansion. Soft matter 15 (43) (2019)
Katsumi Hagita, Takeshi Higuchi, Hiroshi Jinnai
Super-resolution for asymmetric resolution of FIB-SEM 3D imaging using AI with deep learning. Scientific reports 8 (1) (2018)
Nobuyuki Iwaoka, Katsumi Hagita, Hiroshi Takano
Multipoint segmental repulsive potential for entangled polymer simulations with dissipative particle dynamics. The Journal of chemical physics 149 (11) (2018)
Katsumi Hagita, Takahiro Murashima, Nobuyuki Iwaoka
Thinning Approximation for Calculating Two-Dimensional Scattering Patterns in Dissipative Particle Dynamics Simulations under Shear Flow. Polymers 10 (11) (2018)