Yoshiki Ishii

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 19

Top Venues

The journal of physical chemistry. B

The journal of physical chemistry letters

Advanced science (Weinheim, Baden-Wurttemberg, Germany)

Chemphyschem : a European journal of chemical physics and physical chemistry

University of Hyogo

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

Affiliation History

University of Hyogo Apr 01 2020

Japan

Specially Appointed Lecturer :: Graduate School of Simulation Studies

University of Hyogo Jan 01 2020 - Mar 31 2020

Japan

Specially Appointed Assistant Professor :: Graduate School of Simulation Studies

Osaka University Apr 01 2017 - Dec 31 2019

Japan

JSPS Research Fellowship of Young Scientists (PD) :: Graduate School of Engineering Science

Niigata University Apr 01 2015 - Mar 31 2017

Japan

JSPS Research Fellowship of Young Scientists (DC2) :: Graduate School of Science and Technology

Publications

Nozomi Yoneda, Haruka Iyama, Takashi Nagata, Masato Katahira, Yoshiki Ishii, Kohei Tada, Kazuhiko Matsumoto, Rika Hagiwara
Fluoride Ion in Alcohols: Isopropanol vs Hexafluoroisopropanol. The journal of physical chemistry letters (2024)
Nozomi Yoneda, Haruka Iyama, Takashi Nagata, Masato Katahira, Yoshiki Ishii, Kohei Tada, Kazuhiko Matsumoto, Rika Hagiwara
Fluoride Ion in Alcohols: Isopropanol vs Hexafluoroisopropanol. The journal of physical chemistry letters 15 (6) (2024)
Junsu Park, Yui Sasaki, Yoshiki Ishii, Shunsuke Murayama, Kohei Ohshiro, Kengo Nishiura, Ryohei Ikura, Hiroyasu Yamaguchi, Akira Harada, Go Matsuba, Hitoshi Washizu, Tsuyoshi Minami, Yoshinori Takashima
Leaf-Inspired Host-Guest Complexation-Dictating Supramolecular Gas Sensors. ACS applied materials & interfaces (2023)
Takashi Kato, Junya Uchida, Yoshiki Ishii, Go Watanabe
Aquatic Functional Liquid Crystals: Design, Functionalization, and Molecular Simulation. Advanced science (Weinheim, Baden-Wurttemberg, Germany) 11 (8) (2023)
Kazuma Hamaguchi, Huanjun Lu, Shota Okamura, Satoshi Kajiyama, Junya Uchida, Shunsuke Sato, Go Watanabe, Yoshiki Ishii, Hitoshi Washizu, Goran Ungar, Takashi Kato
Reentrant 2D Nanostructured Liquid Crystals by Competition between Molecular Packing and Conformation: Potential Design for Multistep Switching of Ionic Conductivity. Chemphyschem : a European journal of chemical physics and physical chemistry (2023)
Takashi Kato, Junya Uchida, Yoshiki Ishii, Go Watanabe
Aquatic Functional Liquid Crystals: Design, Functionalization, and Molecular Simulation. Advanced science (Weinheim, Baden-Wurttemberg, Germany) 11 (8) (2023)
Takashi Kato, Junya Uchida, Yoshiki Ishii, Go Watanabe
Aquatic Functional Liquid Crystals: Design, Functionalization, and Molecular Simulation. Advanced science (Weinheim, Baden-Wurttemberg, Germany) 11 (8) (2023)
Takashi Kato, Junya Uchida, Yoshiki Ishii, Go Watanabe
Aquatic Functional Liquid Crystals: Design, Functionalization, and Molecular Simulation. Advanced science (Weinheim, Baden-Wurttemberg, Germany) (2023)
Kazuma Hamaguchi, Huanjun Lu, Shota Okamura, Satoshi Kajiyama, Junya Uchida, Shunsuke Sato, Go Watanabe, Yoshiki Ishii, Hitoshi Washizu, Goran Ungar, Takashi Kato
Reentrant 2D Nanostructured Liquid Crystals by Competition between Molecular Packing and Conformation: Potential Design for Multistep Switching of Ionic Conductivity. Chemphyschem : a European journal of chemical physics and physical chemistry 24 (8) (2023)
Yuka Ikemoto, Yoshihisa Harada, Masaru Tanaka, Shin-Nosuke Nishimura, Daiki Murakami, Naoya Kurahashi, Taro Moriwaki, Kosuke Yamazoe, Hitoshi Washizu, Yoshiki Ishii, Hajime Torii
Infrared Spectra and Hydrogen-Bond Configurations of Water Molecules at the Interface of Water-Insoluble Polymers under Humidified Conditions. The journal of physical chemistry. B 126 (22) (2022)
Senri Tanaka, Naoki Yamamoto, Kento Kasahara, Yoshiki Ishii, Nobuyuki Matubayasi
Crystal Growth of Urea and Its Modulation by Additives as Analyzed by All-Atom MD Simulation and Solution Theory. The journal of physical chemistry. B 126 (28) (2022)
Yoshiki Ishii, Nobuyuki Matubayasi, Hitoshi Washizu
Nonpolarizable Force Fields through the Self-Consistent Modeling Scheme with MD and DFT Methods: From Ionic Liquids to Self-Assembled Ionic Liquid Crystals. The journal of physical chemistry. B 126 (24) (2022)
Fei Wu, Santanu Roy, Aleksandr S Ivanov, Simerjeet K Gill, Mehmet Topsakal, Eric Dooryhee, Milinda Abeykoon, Gihan Kwon, Leighanne C Gallington, Phillip W Halstenberg, Bobby Layne, Yoshiki Ishii, Shannon Mark Mahurin, Sheng Dai, Vyacheslav S Bryantsev, Claudio J Margulis
Correction to "Elucidating Ionic Correlations Beyond Simple Charge Alternation in Molten MgCl2-KCl Mixtures". The journal of physical chemistry letters 12 (9) (2021)
Yoshiki Ishii, Nobuyuki Matubayasi, Go Watanabe, Takashi Kato, Hitoshi Washizu
Molecular insights on confined water in the nanochannels of self-assembled ionic liquid crystal. Science advances 7 (31) (2021)
Lukman Hakim, Yoshiki Ishii, Nobuyuki Matubayasi
Spatial-Decomposition Analysis of Electrical Conductivity in Mixtures of Ionic Liquid and Sodium Salt for Sodium-Ion Battery Electrolytes. The journal of physical chemistry. B 125 (13) (2021)
Lukman Hakim, Yoshiki Ishii, Kazuhiko Matsumoto, Rika Hagiwara, Koji Ohara, Yasuhiro Umebayashi, Nobuyuki Matubayasi
Transport Properties of Ionic Liquid and Sodium Salt Mixtures for Sodium-Ion Battery Electrolytes from Molecular Dynamics Simulation with a Self-Consistent Atomic Charge Determination. The journal of physical chemistry. B 124 (33) (2020)
Fei Wu, Santanu Roy, Aleksandr S Ivanov, Simerjeet K Gill, Mehmet Topsakal, Eric Dooryhee, Milinda Abeykoon, Gihan Kwon, Leighanne C Gallington, Phillip W Halstenberg, Bobby Layne, Yoshiki Ishii, Shannon Mark Mahurin, Sheng Dai, Vyacheslav S Bryantsev, Claudio J Margulis
Elucidating Ionic Correlations Beyond Simple Charge Alternation in Molten MgCl2-KCl Mixtures. The journal of physical chemistry letters 10 (24) (2019)
Yoshiki Ishii, Nobuyuki Matubayasi
Self-Consistent Scheme Combining MD and Order-N DFT Methods: An Improved Set of Nonpolarizable Force Fields for Ionic Liquids. Journal of chemical theory and computation 16 (1) (2019)
Yoshiki Ishii, Naoki Yamamoto, Nobuyuki Matubayasi, Bin W Zhang, Di Cui, Ronald M Levy
Spatially-Decomposed Free Energy of Solvation Based on the Endpoint Density-Functional Method. Journal of chemical theory and computation 15 (5) (2019)

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Publication Activity (10 Years)

Top Topics

Top Venues

Yoshiki Ishii