Ushbu ish iqtibos qilgan ishlar

51 ta ish

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

1. 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

   MaqolaOAOchiq kirish202139 iqtibos

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

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

   Maqola199219 iqtibos

   ABIABI:AkademIndex/2026.other.130436

4. The Art of Molecular Dynamics Simulation

   D. C. Rapaport

   Kitob200418 iqtibos

   ABIABI:AkademIndex/2026.other.130440

5. Cohesion

   J E Lennard‐Jones

   Maqola193113 iqtibos

   ABIABI:AkademIndex/2026.other.130453

6. DREIDING: a generic force field for molecular simulations

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

   Maqola19909 iqtibos

   ABIABI:AkademIndex/2026.other.130439

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

   Murray S. Daw, M. I. Baskes

   Maqola19849 iqtibos

   ABIABI:AkademIndex/2026.other.269464

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

   Loup Verlet

   Maqola19675 iqtibos

   ABIABI:AkademIndex/2026.other.269474

9. Sarlavhasiz

   Boshqa5 iqtibos

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

    A. Aldabesh, Iskander Tlili

    MaqolaOAOchiq kirish20234 iqtibos

    ABIABI:AkademIndex/2026.other.228343

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

    Xiangchen Meng, Yongxian Huang, Jian Cao +2

    Maqola20203 iqtibos

    ABIABI:AkademIndex/2026.other.084870

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

    Q. Spreiter, Michael Walter

    Maqola19993 iqtibos

    ABIABI:AkademIndex/2026.other.130434

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

    Hossein Tafrishi, Sadegh Sadeghzadeh, Rouhollah Ahmadi

    Sharh maqola20222 iqtibos

    ABIABI:AkademIndex/2026.other.519056

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

    Yasushi Shibuta, Toshio Suzuki

    Maqola20082 iqtibos

    ABIABI:AkademIndex/2026.other.546184

15. Sarlavhasiz

    Boshqa2 iqtibos

    ABIABI:AkademIndex/2026.other.563478

16. Sarlavhasiz

    Boshqa2 iqtibos

    ABIABI:AkademIndex/2026.other.563479

17. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.563449

18. Sarlavhasiz

    Boshqa1 iqtibos

    ABIABI:AkademIndex/2026.other.563450

19. Sarlavhasiz

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    ABIABI:AkademIndex/2026.other.563451

20. Sarlavhasiz

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21. Sarlavhasiz

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22. Sarlavhasiz

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23. Sarlavhasiz

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24. Sarlavhasiz

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25. Sarlavhasiz

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