Yoshifumi Nishimura
Orcid: 0000-0003-0918-972X
According to our database1,
Yoshifumi Nishimura
authored at least 6 papers
between 2016 and 2020.
Collaborative distances:
Collaborative distances:
Timeline
2016
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2019
2020
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Bibliography
2020
Hierarchical parallelization of divide-and-conquer density functional tight-binding molecular dynamics and metadynamics simulations.
J. Comput. Chem., 2020
Spin-flip approach within time-dependent density functional tight-binding method: Theory and applications.
J. Comput. Chem., 2020
2019
GPU-Accelerated Large-Scale Excited-State Simulation Based on Divide-and-Conquer Time-Dependent Density-Functional Tight-Binding.
J. Comput. Chem., 2019
Dcdftbmd: Divide-and-Conquer Density Functional Tight-Binding Program for Huge-System Quantum Mechanical Molecular Dynamics Simulations.
J. Comput. Chem., 2019
2018
Parallel implementation of efficient charge-charge interaction evaluation scheme in periodic divide-and-conquer density-functional tight-binding calculations.
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.
J. Comput. Chem., 2016