Yuriko Aoki

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 11

Top Topics

Room Temperature

Gold Nanoparticles

Highly Efficient

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

Journal of computational chemistry

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

Publications

Xiao Huang, Yuuichi Orimoto, Yuriko Aoki
A Theoretical Exploration of the Photoinduced Breaking Mechanism of the Glycosidic Bond in Thymine Nucleotide. Molecules (Basel, Switzerland) 29 (16) (2024)
Denis Mashkovtsev, Yuuichi Orimoto, Yuriko Aoki
Fast and Accurate Calculation of the UV-Vis Spectrum with the Modified Local Excitation Approximation. Journal of chemical theory and computation (2023)
Xiao Huang, Yuuichi Orimoto, Yuriko Aoki
Theoretical design of durable and strong polycarbonates against photodegradation. Physical chemistry chemical physics : PCCP (2023)
Yuuichi Orimoto, Keisuke Hisama, Yuriko Aoki
Local electronic structure analysis by ab initio elongation method: A benchmark using DNA block polymers. The Journal of chemical physics 156 (20) (2022)
Daiki Aso, Yuuichi Orimoto, Makoto Higashino, Ikuo Taniguchi, Yuriko Aoki
Why does 2-(2-aminoethylamino)ethanol have superior CO 2 separation performance to monoethanolamine? A computational study. Physical chemistry chemical physics : PCCP 24 (23) (2022)
Xiao Huang, Yuuichi Orimoto, Yuriko Aoki
Theoretical Analysis of Properties of Ground and Excited States for Photodissociation of the C-O Bond in Polycarbonates. The journal of physical chemistry. A 125 (31) (2021)
Keisuke Hisama, Yuuichi Orimoto, Anna V Pomogaeva, Kazuhiko Nakatani, Yuriko Aoki
Ab initio multi-level layered elongation method and its application to local interaction analysis between DNA bulge and ligand molecules. The Journal of chemical physics 155 (4) (2021)
Denis Mashkovtsev, Wataru Mizukami, Jacek Korchowiec, Anna Stachowicz-Kuśnierz, Yuriko Aoki
Elongation method with intermediate mechanical and electrostatic embedding for geometry optimizations of polymers. Journal of computational chemistry 41 (25) (2020)
Xixi Zhao, Kazuki Nagashima, Guozhu Zhang, Takuro Hosomi, Hideto Yoshida, Yuya Akihiro, Masaki Kanai, Wataru Mizukami, Zetao Zhu, Tsunaki Takahashi, Masaru Suzuki, Benjarong Samransuksamer, Gang Meng, Takao Yasui, Yuriko Aoki, Yoshinobu Baba, Takeshi Yanagida
Synthesis of Monodispersedly Sized ZnO Nanowires from Randomly Sized Seeds. Nano letters 20 (1) (2019)
Chen Wang, Takuro Hosomi, Kazuki Nagashima, Tsunaki Takahashi, Guozhu Zhang, Masaki Kanai, Hao Zeng, Wataru Mizukami, Nobutaka Shioya, Takafumi Shimoaka, Takehiro Tamaoka, Hideto Yoshida, Seiji Takeda, Takao Yasui, Yoshinobu Baba, Yuriko Aoki, Jun Terao, Takeshi Hasegawa, Takeshi Yanagida
Rational Method of Monitoring Molecular Transformations on Metal-Oxide Nanowire Surfaces. Nano letters 19 (4) (2019)
Yuuichi Orimoto, Satoru Shirane, Yuriko Aoki
Extent of structural change during the reaction and its relationship to isoselectivity in polypropylene polymerization with ansa-zirconocene/borate catalyst: A computational study. Journal of computational chemistry 40 (30) (2019)