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11 works

Work: New integrator for molecular dynamics simulations

  1. Computer Simulation of Liquids

    S. P, K. J

    Article19887 citations
    ABI
  2. Computer Simulation of Liquids

    Michael P. Allen, Dominic J. Tildesley

    Book20176 citations
    ABI
  3. Some multistep methods for use in molecular dynamics calculations

    David Beeman

    Article19764 citations
    ABI
  4. Solid State Physics - Advances in Research and Applications

    Seitz, Frederick, Turnbull, David

    Book19982 citations
    ABI
  5. Unified Approach for Molecular Dynamics and Density-Functional Theory

    Roberto Car, Michele Parrinello

    Article19852 citations
    ABI
  6. Untitled

    Other1 citations
    ABI
  7. Untitled

    Other1 citations
    ABI
  8. Untitled

    Other1 citations
    ABI