Yoshifumi Nishimura

According to our database, Yoshifumi Nishimura authored at least 6 papers between 2016 and 2020.

Collaborative distances:

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

2020

Hierarchical parallelization of divide-and-conquer density functional tight-binding molecular dynamics and metadynamics simulations.

Yoshifumi Nishimura, Hiromi Nakai

J. Comput. Chem., 2020

Spin-flip approach within time-dependent density functional tight-binding method: Theory and applications.

Mayu Inamori, Takeshi Yoshikawa, Yasuhiro Ikabata, Yoshifumi Nishimura, Hiromi Nakai

J. Comput. Chem., 2020

2019

GPU-Accelerated Large-Scale Excited-State Simulation Based on Divide-and-Conquer Time-Dependent Density-Functional Tight-Binding.

Takeshi Yoshikawa, Nana Komoto, Yoshifumi Nishimura, Hiromi Nakai

J. Comput. Chem., 2019

Dcdftbmd: Divide-and-Conquer Density Functional Tight-Binding Program for Huge-System Quantum Mechanical Molecular Dynamics Simulations.

Yoshifumi Nishimura, Hiromi Nakai

J. Comput. Chem., 2019

2018

Parallel implementation of efficient charge-charge interaction evaluation scheme in periodic divide-and-conquer density-functional tight-binding calculations.

Yoshifumi Nishimura, Hiromi Nakai

J. Comput. Chem., 2018

2016

Three pillars for achieving quantum mechanical molecular dynamics simulations of huge systems: Divide-and-conquer, density-functional tight-binding, and massively parallel computation.

Hiroaki Nishizawa, Yoshifumi Nishimura, Masato Kobayashi, Stephan Irle, Hiromi Nakai

J. Comput. Chem., 2016