Tetsuro Nagai

According to our database, Tetsuro Nagai authored at least 4 papers between 2016 and 2022.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2022

Prediction of self-diffusion coefficients of chemically diverse pure liquids by all-atom molecular dynamics simulations.

Hiromi Baba, Ryo Urano, Tetsuro Nagai, Susumu Okazaki

J. Comput. Chem., 2022

Cover Image.

Hiromi Baba, Ryo Urano, Tetsuro Nagai, Susumu Okazaki

J. Comput. Chem., 2022

2021

Momentum removal to obtain the position-dependent diffusion constant in constrained molecular dynamics simulation.

Kazushi Fujimoto, Tetsuro Nagai, Tsuyoshi Yamaguchi

J. Comput. Chem., 2021

2016

On the use of mass scaling for stable and efficient simulated tempering with molecular dynamics.

Tetsuro Nagai, George A. Pantelopulos, Takuya Takahashi, John E. Straub

J. Comput. Chem., 2016