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The Journal of Physical Chemistry. B
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April 25, 2022
Revealing the Anticorrelation Behavior Mechanism between the Grotthuss and Vehicular Diffusions for Proton Transport in Concentrated Acid Solutions
Takuya Mabuchi
The Journal of Chemical Physics
|
September 15, 2014
Effect of bound state of water on hydronium ion mobility in hydrated Nafion using molecular dynamics simulations
Takuya Mabuchi, Takashi Tokumasu
Journal of Nanoscience and Nanotechnology
|
September 11, 2015
Molecular Dynamics Simulation of Proton Transport in Polymer Electrolyte Membrane
Takuya Mabuchi, Takashi Tokumasu
The Journal of Physical Chemistry. B
|
May 19, 2018
Relationship between Proton Transport and Morphology of Perfluorosulfonic Acid Membranes: A Reactive Molecular Dynamics Approach
Takuya Mabuchi, Takashi Tokumasu
The Journal of Physical Chemistry. B
|
April 15, 2025
Molecular Insights into Fluoride Ion Uptake and Selectivity in the CLCF Fluoride/Proton Antiporter
Akihiro Y Nakamura, Takuya Mabuchi
Micromachines
|
September 28, 2021
Molecular Dynamics Study of Ion Transport in Polymer Electrolytes of All-Solid-State Li-Ion Batteries
Takuya Mabuchi, Koki Nakajima, Takashi Tokumasu
The Journal of Chemical Physics
|
July 10, 2015
A modified two-state empirical valence bond model for proton transport in aqueous solutions
Takuya Mabuchi, Akinori Fukushima, Takashi Tokumasu
ACS Omega
|
January 1, 2024
Molecular Dynamics Study on the Effect of Cyclic Conducting Moieties on Poly(2,6-dimethyl-1,4-phenylene oxide) Anion Exchange Membranes
Thabakgolo T Letsau, Takuya Mabuchi, Phumlani F Msomi
Small (Weinheim an Der Bergstrasse, Germany)
|
May 3, 2025
Specific ATP Detection Using Molecule-Responsive DNA Nanopores
Hiromu Akai, Taichi Hirano, Takuya Mabuchi, et al.
Nanoscale
|
June 26, 2026
Dynamic process of evaporation of Ni-Ce nitrate precursor droplet in flame-assisted spray pyrolysis by molecular dynamics simulation
Naoya Minegishi, Tsuyoshi Nagasawa, Kosei Okada, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. B
|
April 25, 2022
Revealing the Anticorrelation Behavior Mechanism between the Grotthuss and Vehicular Diffusions for Proton Transport in Concentrated Acid Solutions
Takuya Mabuchi
The Journal of Chemical Physics
|
September 15, 2014
Effect of bound state of water on hydronium ion mobility in hydrated Nafion using molecular dynamics simulations
Takuya Mabuchi, Takashi Tokumasu
Journal of Nanoscience and Nanotechnology
|
September 11, 2015
Molecular Dynamics Simulation of Proton Transport in Polymer Electrolyte Membrane
Takuya Mabuchi, Takashi Tokumasu
The Journal of Physical Chemistry. B
|
May 19, 2018
Relationship between Proton Transport and Morphology of Perfluorosulfonic Acid Membranes: A Reactive Molecular Dynamics Approach
Takuya Mabuchi, Takashi Tokumasu
The Journal of Physical Chemistry. B
|
April 15, 2025
Molecular Insights into Fluoride Ion Uptake and Selectivity in the CLCF Fluoride/Proton Antiporter
Akihiro Y Nakamura, Takuya Mabuchi
Micromachines
|
September 28, 2021
Molecular Dynamics Study of Ion Transport in Polymer Electrolytes of All-Solid-State Li-Ion Batteries
Takuya Mabuchi, Koki Nakajima, Takashi Tokumasu
The Journal of Chemical Physics
|
July 10, 2015
A modified two-state empirical valence bond model for proton transport in aqueous solutions
Takuya Mabuchi, Akinori Fukushima, Takashi Tokumasu
ACS Omega
|
January 1, 2024
Molecular Dynamics Study on the Effect of Cyclic Conducting Moieties on Poly(2,6-dimethyl-1,4-phenylene oxide) Anion Exchange Membranes
Thabakgolo T Letsau, Takuya Mabuchi, Phumlani F Msomi
Small (Weinheim an Der Bergstrasse, Germany)
|
May 3, 2025
Specific ATP Detection Using Molecule-Responsive DNA Nanopores
Hiromu Akai, Taichi Hirano, Takuya Mabuchi, et al.
Nanoscale
|
June 26, 2026
Dynamic process of evaporation of Ni-Ce nitrate precursor droplet in flame-assisted spray pyrolysis by molecular dynamics simulation
Naoya Minegishi, Tsuyoshi Nagasawa, Kosei Okada, et al.
Page
of 3