Treffer 1 - 7 von 7 für Suche 'Nishimura, Yoshifumi', Suchdauer: 0,14s Treffer weiter einschränken
  1. 1
    Spin-flip approach within time-dependent density functional tight-binding method Theory and applications
    von Inamori, Mayu
    Veröffentlicht in: Journal of computational chemistry (2020)
    Weitere Verfasser: “...Nishimura, Yoshifumi...”

    Online-Aufsatz

  2. 2
    Hierarchical parallelization of divide-and-conquer density functional tight-binding molecular dynamics and metadynamics simulations

    Online-Aufsatz

  3. 3
    Dcdftbmd Divide-and-Conquer Density Functional Tight-Binding Program for Huge-System Quantum Mechanical Molecular Dynamics Simulations

    Online-Aufsatz

  4. 4
    GPU-Accelerated Large-Scale Excited-State Simulation Based on Divide-and-Conquer Time-Dependent Density-Functional Tight-Binding
    Weitere Verfasser: “...Nishimura, Yoshifumi...”

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  5. 5
    Parallel implementation of efficient charge-charge interaction evaluation scheme in periodic divide-and-conquer density-functional tight-binding calculations

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  6. 6
    Three pillars for achieving quantum mechanical molecular dynamics simulations of huge systems Divide-and-conquer, density-functional tight-binding, and massively parallel computation
    Weitere Verfasser: “...Nishimura, Yoshifumi...”

    Online-Aufsatz

  7. 7
    Interaction of acetone with single wall carbon nanotubes at cryogenic temperatures a combined temperature programmed desorption and theoretical study
    Weitere Verfasser: “...Nishimura, Yoshifumi...”

    Online-Aufsatz

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