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51 ta ish

Ish: Effects of thermal shock on the performance of welded metallic compounds: A molecular dynamics approach

  1. Avogadro: an advanced semantic chemical editor, visualization, and analysis platform

    Marcus D. Hanwell, Donald Curtis, David Lonie +3

    Maqola201233 iqtibos
    ABI

  2. LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales

    Aidan P. Thompson, Hasan Metin Aktulga, Richard Berger +12

    Maqola202132 iqtibos
    ABI

  3. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

    Anthony K. Rappé, C. J. Casewit, K. S. Colwell +2

    Maqola199219 iqtibos
    ABI

  4. The Art of Molecular Dynamics Simulation

    D. C. Rapaport

    Kitob200418 iqtibos
    ABI

  5. Cohesion

    J E Lennard‐Jones

    Maqola193113 iqtibos
    ABI

  6. DREIDING: a generic force field for molecular simulations

    Stephen L. Mayo, Barry D. Olafson, William A. Goddard

    Maqola19909 iqtibos
    ABI

  7. Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals

    Murray S. Daw, M. I. Baskes

    Maqola19847 iqtibos
    ABI

  8. Sarlavhasiz

    Boshqa5 iqtibos
    ABI

  9. Recent progress on control strategies for inherent issues in friction stir welding

    Xiangchen Meng, Yongxian Huang, Jian Cao +2

    Maqola20203 iqtibos
    ABI

  10. Classical Molecular Dynamics Simulation with the Velocity Verlet Algorithm at Strong External Magnetic Fields

    Q. Spreiter, Michael Walter

    Maqola19993 iqtibos
    ABI

  11. Thermal enhancement and bioconvective analysis due to chemical reactive flow viscoelastic nanomaterial with modified heat theories: Bio-fuels cell applications

    A. Aldabesh, Iskander Tlili

    Maqola20233 iqtibos
    ABI

  12. Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules

    Loup Verlet

    Maqola19673 iqtibos
    ABI

  13. Molecular dynamics simulations of phase change materials for thermal energy storage: a review

    Hossein Tafrishi, Sadegh Sadeghzadeh, Rouhollah Ahmadi

    Sharh maqola20222 iqtibos
    ABI

  14. A molecular dynamics study of the phase transition in bcc metal nanoparticles

    Yasushi Shibuta, Toshio Suzuki

    Maqola20082 iqtibos
    ABI

  15. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  16. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  17. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  18. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  19. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  20. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  21. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  22. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  23. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  24. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  25. Sarlavhasiz

    Boshqa1 iqtibos
    ABI