Hiroshi Nakano

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 7

Top Topics

Electron Transfer

Molecular Dynamics Simulations

Carbon Nanotubes

Top Venues

Science advances

The Journal of chemical physics

Journal of chemical theory and computation

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

Publications

Yoshiaki Shoji, Ryo Komiyama, Miki Kobayashi, Atsuko Kosaka, Takashi Kajitani, Rie Haruki, Reiji Kumai, Shin-Ichi Adachi, Tomofumi Tada, Naoyuki Karasawa, Hiroshi Nakano, Hisao Nakamura, Hidehiro Sakurai, Takanori Fukushima
Collective bending motion of a two-dimensionally correlated bowl-stacked columnar liquid crystalline assembly under a shear force. Science advances 9 (19) (2023)
Yoshiaki Shoji, Ryo Komiyama, Miki Kobayashi, Atsuko Kosaka, Takashi Kajitani, Rie Haruki, Reiji Kumai, Shin-Ichi Adachi, Tomofumi Tada, Naoyuki Karasawa, Hiroshi Nakano, Hisao Nakamura, Hidehiro Sakurai, Takanori Fukushima
Collective bending motion of a two-dimensionally correlated bowl-stacked columnar liquid crystalline assembly under a shear force. Science advances 9 (19) (2023)
Yoshiaki Shoji, Ryo Komiyama, Miki Kobayashi, Atsuko Kosaka, Takashi Kajitani, Rie Haruki, Reiji Kumai, Shin-Ichi Adachi, Tomofumi Tada, Naoyuki Karasawa, Hiroshi Nakano, Hisao Nakamura, Hidehiro Sakurai, Takanori Fukushima
Collective bending motion of a two-dimensionally correlated bowl-stacked columnar liquid crystalline assembly under a shear force. Science advances 9 (19) (2023)
Ken Takahashi, Hiroshi Nakano, Hirofumi Sato
Accelerated constant-voltage quantum mechanical/molecular mechanical method for molecular systems at electrochemical interfaces. The Journal of chemical physics 157 (23) (2022)
Hiroshi Nakano, Hirofumi Sato
A chemical potential equalization approach to constant potential polarizable electrodes for electrochemical-cell simulations. The Journal of chemical physics 151 (16) (2019)
Kento Kosugi, Hiroshi Nakano, Hirofumi Sato
SCC-DFTB-PIMD Method To Evaluate a Multidimensional Quantum Free-Energy Surface for a Proton-Transfer Reaction. Journal of chemical theory and computation 15 (9) (2019)
Hiroshi Nakano, Hirofumi Sato
Introducing the mean field approximation to CDFT/MMpol method: Statistically converged equilibrium and nonequilibrium free energy calculation for electron transfer reactions in condensed phases. The Journal of chemical physics 146 (15) (2018)