Tetsuro Nagai

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 5

Top Topics

Highly Efficient

Molecular Dynamics

Top Venues

The Journal of chemical physics

International journal of molecular sciences

Journal of computational chemistry

Journal of chemical theory and computation

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

Publications

Yoshimichi Andoh, Shin-Ichi Ichikawa, Tatsuya Sakashita, Kazushi Fujimoto, Noriyuki Yoshii, Tetsuro Nagai, Zhiye Tang, Susumu Okazaki
An exa-scale high-performance molecular dynamics simulation program: MODYLAS. The Journal of chemical physics 158 (19) (2023)
Tetsuro Nagai, Susumu Okazaki
Global diffusion of hydrogen molecules in the heterogeneous structure of polymer electrolytes for fuel cells: Dynamic Monte Carlo combined with molecular dynamics calculations. The Journal of chemical physics 157 (5) (2022)
Kazushi Fujimoto, Tetsuro Nagai, Tsuyoshi Yamaguchi
Momentum removal to obtain the position-dependent diffusion constant in constrained molecular dynamics simulation. Journal of computational chemistry 42 (30) (2021)
Tetsuro Nagai, Shuhei Tsurumaki, Ryo Urano, Kazushi Fujimoto, Wataru Shinoda, Susumu Okazaki
Position-Dependent Diffusion Constant of Molecules in Heterogeneous Systems as Evaluated by the Local Mean Squared Displacement. Journal of chemical theory and computation 16 (12) (2020)
Ashutosh Srivastava, Tetsuro Nagai, Arpita Srivastava, Osamu Miyashita, Florence Tama
Role of Computational Methods in Going beyond X-ray Crystallography to Explore Protein Structure and Dynamics. International journal of molecular sciences 19 (11) (2018)