Résultat(s) 1 - 7 résultats de 7 pour la requête 'Nishimura, Yoshifumi', Temps de recherche: 0,12s Affiner les résultats
  1. 1
    Hierarchical parallelization of divide-and-conquer density functional tight-binding molecular dynamics and metadynamics simulations

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  2. 2
    Spin-flip approach within time-dependent density functional tight-binding method Theory and applications
    Autres auteurs: “...Nishimura, Yoshifumi...”

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  3. 3
    GPU-Accelerated Large-Scale Excited-State Simulation Based on Divide-and-Conquer Time-Dependent Density-Functional Tight-Binding
    Autres auteurs: “...Nishimura, Yoshifumi...”

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  4. 4
    Dcdftbmd Divide-and-Conquer Density Functional Tight-Binding Program for Huge-System Quantum Mechanical Molecular Dynamics Simulations

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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
    Autres auteurs: “...Nishimura, Yoshifumi...”

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

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