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Tetsuro Nagai

Showing results (1-10 of 23) with videos related to

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The Journal of Chemical Physics|September 22, 2014
Mass-scaling replica-exchange molecular dynamics optimizes computational resources with simpler algorithmTetsuro Nagai, Takuya Takahashi
The Journal of Chemical Physics|August 6, 2022
Global diffusion of hydrogen molecules in the heterogeneous structure of polymer electrolytes for fuel cells: Dynamic Monte Carlo combined with molecular dynamics calculationsTetsuro Nagai, Susumu Okazaki
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 11, 2012
Simulated tempering and magnetizing: application of two-dimensional simulated tempering to the two-dimensional Ising model and its crossoverTetsuro Nagai, Yuko Okamoto
Journal of Computational Chemistry|August 18, 2021
Momentum removal to obtain the position-dependent diffusion constant in constrained molecular dynamics simulationKazushi Fujimoto, Tetsuro Nagai, Tsuyoshi Yamaguchi
Membranes|September 26, 2025
Large-Scale Molecular Dynamics of Anion-Exchange Membranes: Molecular Structure of QPAF-4 and Water TransportTetsuro Nagai, Takumi Kawaida, Koji Yoshida
The Journal of Chemical Physics|April 23, 2022
Dynamic Monte Carlo calculation generating particle trajectories that satisfy the diffusion equation for heterogeneous systems with a position-dependent diffusion coefficient and free energyTetsuro Nagai, Akira Yoshimori, Susumu Okazaki
The Journal of Chemical Physics|February 2, 2022
Three-dimensional free-energy landscape of hydrogen and oxygen molecules in polymer electrolyte membranes: Insight into diffusion pathsTetsuro Nagai, Kazushi Fujimoto, Susumu Okazaki
Biophysical Journal|January 15, 2019
Cryo-Cooling Effect on DHFR Crystal Studied by Replica-Exchange Molecular Dynamics SimulationsTetsuro Nagai, Florence Tama, Osamu Miyashita
Biophysical Journal|June 2, 2010
Synchronization of circadian oscillation of phosphorylation level of KaiC in vitroTetsuro Nagai, Tomoki P Terada, Masaki Sasai
Journal of Computational Chemistry|September 21, 2022
Prediction of self-diffusion coefficients of chemically diverse pure liquids by all-atom molecular dynamics simulationsHiromi Baba, Ryo Urano, Tetsuro Nagai, et al.
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|September 22, 2014
Mass-scaling replica-exchange molecular dynamics optimizes computational resources with simpler algorithmTetsuro Nagai, Takuya Takahashi
The Journal of Chemical Physics|August 6, 2022
Global diffusion of hydrogen molecules in the heterogeneous structure of polymer electrolytes for fuel cells: Dynamic Monte Carlo combined with molecular dynamics calculationsTetsuro Nagai, Susumu Okazaki
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 11, 2012
Simulated tempering and magnetizing: application of two-dimensional simulated tempering to the two-dimensional Ising model and its crossoverTetsuro Nagai, Yuko Okamoto
Journal of Computational Chemistry|August 18, 2021
Momentum removal to obtain the position-dependent diffusion constant in constrained molecular dynamics simulationKazushi Fujimoto, Tetsuro Nagai, Tsuyoshi Yamaguchi
Membranes|September 26, 2025
Large-Scale Molecular Dynamics of Anion-Exchange Membranes: Molecular Structure of QPAF-4 and Water TransportTetsuro Nagai, Takumi Kawaida, Koji Yoshida
The Journal of Chemical Physics|April 23, 2022
Dynamic Monte Carlo calculation generating particle trajectories that satisfy the diffusion equation for heterogeneous systems with a position-dependent diffusion coefficient and free energyTetsuro Nagai, Akira Yoshimori, Susumu Okazaki
The Journal of Chemical Physics|February 2, 2022
Three-dimensional free-energy landscape of hydrogen and oxygen molecules in polymer electrolyte membranes: Insight into diffusion pathsTetsuro Nagai, Kazushi Fujimoto, Susumu Okazaki
Biophysical Journal|January 15, 2019
Cryo-Cooling Effect on DHFR Crystal Studied by Replica-Exchange Molecular Dynamics SimulationsTetsuro Nagai, Florence Tama, Osamu Miyashita
Biophysical Journal|June 2, 2010
Synchronization of circadian oscillation of phosphorylation level of KaiC in vitroTetsuro Nagai, Tomoki P Terada, Masaki Sasai
Journal of Computational Chemistry|September 21, 2022
Prediction of self-diffusion coefficients of chemically diverse pure liquids by all-atom molecular dynamics simulationsHiromi Baba, Ryo Urano, Tetsuro Nagai, et al.
Pageof 3