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Yasushi Shibuta

Showing results (11-20 of 29) with videos related to

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Nanomaterials (Basel, Switzerland)|September 28, 2021
Bayesian Data Assimilation of Temperature Dependence of Solid-Liquid Interfacial Properties of NickelYuhi Nagatsuma, Munekazu Ohno, Tomohiro Takaki, et al.
Physical Chemistry Chemical Physics : PCCP|July 21, 2017
Effects of CO<sub>2</sub> adsorption on proton migration on a hydrated ZrO<sub>2</sub> surface: an ab initio molecular dynamics studyRyuhei Sato, Yasushi Shibuta, Fuyuki Shimojo, et al.
The Journal of Chemical Physics|September 17, 2025
douka: A universal platform of data assimilation for materials modelingAoi Watanabe, Ryuhei Sato, Ikuya Kinefuchi, et al.
Scientific Reports|September 13, 2017
Preferential synthesis of (6,4) single-walled carbon nanotubes by controlling oxidation degree of Co catalystBin Xu, Toshiro Kaneko, Yasushi Shibuta, et al.
ACS Applied Materials & Interfaces|February 9, 2022
Fast-Decoding Algorithm for Electrode Processes at Electrified Interfaces by Mean-Field Kinetic Model and Bayesian Data Assimilation: An Active-Data-Mining Approach for the Efficient Search and Discovery of ElectrocatalystsKen Sakaushi, Aoi Watanabe, Tomoaki Kumeda, et al.
Scientific Reports|August 28, 2015
Homogeneous nucleation and microstructure evolution in million-atom molecular dynamics simulationYasushi Shibuta, Kanae Oguchi, Tomohiro Takaki, et al.
The Journal of Chemical Physics|September 23, 2020
Free energy barriers from biased molecular dynamics simulationsKristof M Bal, Satoru Fukuhara, Yasushi Shibuta, et al.
ACS Omega|February 5, 2024
Molecular Dynamics Simulation of Adhesion of Additive Molecules in Paint Materials toward Enhancement of Anticorrosion PerformanceHiroyuki Suzuki, Hirotaka Ejima, Isamu Ohnishi, et al.
Journal of Nanoscience and Nanotechnology|August 7, 2004
Generation of single-walled carbon nanotubes from alcohol and generation mechanism by molecular dynamics simulationsShigeo Maruyama, Yoichi Murakami, Yasushi Shibuta, et al.
Physical Review. E|June 25, 2020
Bayesian inference of solid-liquid interfacial properties out of equilibriumMunekazu Ohno, Yukimi Oka, Shinji Sakane, et al.
Pageof 3

Showing results (11-20 of 29) with videos related to

Sort By:
Pageof 3
Nanomaterials (Basel, Switzerland)|September 28, 2021
Bayesian Data Assimilation of Temperature Dependence of Solid-Liquid Interfacial Properties of NickelYuhi Nagatsuma, Munekazu Ohno, Tomohiro Takaki, et al.
Physical Chemistry Chemical Physics : PCCP|July 21, 2017
Effects of CO<sub>2</sub> adsorption on proton migration on a hydrated ZrO<sub>2</sub> surface: an ab initio molecular dynamics studyRyuhei Sato, Yasushi Shibuta, Fuyuki Shimojo, et al.
The Journal of Chemical Physics|September 17, 2025
douka: A universal platform of data assimilation for materials modelingAoi Watanabe, Ryuhei Sato, Ikuya Kinefuchi, et al.
Scientific Reports|September 13, 2017
Preferential synthesis of (6,4) single-walled carbon nanotubes by controlling oxidation degree of Co catalystBin Xu, Toshiro Kaneko, Yasushi Shibuta, et al.
ACS Applied Materials & Interfaces|February 9, 2022
Fast-Decoding Algorithm for Electrode Processes at Electrified Interfaces by Mean-Field Kinetic Model and Bayesian Data Assimilation: An Active-Data-Mining Approach for the Efficient Search and Discovery of ElectrocatalystsKen Sakaushi, Aoi Watanabe, Tomoaki Kumeda, et al.
Scientific Reports|August 28, 2015
Homogeneous nucleation and microstructure evolution in million-atom molecular dynamics simulationYasushi Shibuta, Kanae Oguchi, Tomohiro Takaki, et al.
The Journal of Chemical Physics|September 23, 2020
Free energy barriers from biased molecular dynamics simulationsKristof M Bal, Satoru Fukuhara, Yasushi Shibuta, et al.
ACS Omega|February 5, 2024
Molecular Dynamics Simulation of Adhesion of Additive Molecules in Paint Materials toward Enhancement of Anticorrosion PerformanceHiroyuki Suzuki, Hirotaka Ejima, Isamu Ohnishi, et al.
Journal of Nanoscience and Nanotechnology|August 7, 2004
Generation of single-walled carbon nanotubes from alcohol and generation mechanism by molecular dynamics simulationsShigeo Maruyama, Yoichi Murakami, Yasushi Shibuta, et al.
Physical Review. E|June 25, 2020
Bayesian inference of solid-liquid interfacial properties out of equilibriumMunekazu Ohno, Yukimi Oka, Shinji Sakane, et al.
Pageof 3