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  1. 1
    Energy-based automatic determination of buffer region in the divide-and-conquer second-order Møller-Plesset perturbation theory

    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

    Online-Aufsatz

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

    Online-Aufsatz

  6. 6
    Computerized implementation of higher-order electron-correlation methods and their linear-scaling divide-and-conquer extensions
    von Nakano, Masahiko
    Veröffentlicht in: Journal of computational chemistry (2017)

    Online-Aufsatz

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