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262 ta ish

Ish: Molecular dynamics simulations for atomic-scale surface engineering toward intelligent adaptive manufacturing

  1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

    M Abraham, Teemu J. Murtola, Roland Schulz +4

    Maqola201538 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

    Maqola202138 iqtibos
    ABI

  3. Polymorphic transitions in single crystals: A new molecular dynamics method

    Michele Parrinello, A. Rahman

    Maqola198130 iqtibos
    ABI

  4. Fast Parallel Algorithms for Short-Range Molecular Dynamics

    Steven J. Plimpton

    Maqola199517 iqtibos
    ABI

  5. ReaxFF:  A Reactive Force Field for Hydrocarbons

    Adri C. T. van Duin, Siddharth Dasgupta, François Lorant +1

    Maqola200116 iqtibos
    ABI

  6. Canonical dynamics: Equilibrium phase-space distributions

    William G. Hoover

    Maqola198513 iqtibos
    ABI

  7. A unified formulation of the constant temperature molecular dynamics methods

    Shūichi Nosé

    Maqola19849 iqtibos
    ABI

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

    Murray S. Daw, M. I. Baskes

    Maqola19849 iqtibos
    ABI

  9. The ReaxFF reactive force-field: development, applications and future directions

    Thomas P. Senftle, Sungwook Hong, Md Mahbubul Islam +10

    Maqola20167 iqtibos
    ABI

  10. Effects of thermostats/barostats on physical properties of liquids by molecular dynamics simulations

    Qia Ke, Xiaoting Gong, Shouwei Liao +2

    Maqola20226 iqtibos
    ABI

  11. Implementation of the toroidal absorption cell with multi-layer patterns by a single ring surface

    Hong Chang, Shiling Feng, Xuanbing Qiu +9

    Maqola20206 iqtibos
    ABI

  12. Sarlavhasiz

    Boshqa6 iqtibos
    ABI

  13. Sarlavhasiz

    Boshqa5 iqtibos
    ABI

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

    Loup Verlet

    Maqola19675 iqtibos
    ABI

  15. Effects of Temperature Control Algorithms on Transport Properties and Kinetics in Molecular Dynamics Simulations

    Joseph E. Basconi, Michael R. Shirts

    Maqola20134 iqtibos
    ABI

  16. Molecular Dynamics Simulation for All

    Scott A. Hollingsworth, Ron O. Dror

    Sharh maqola20184 iqtibos
    ABI

  17. Combined atomistic-continuum modeling of short-pulse laser melting and disintegration of metal films

    Dmitriy S. Ivanov, Leonid V. Zhigilei

    Maqola20034 iqtibos
    ABI

  18. The localized radial basis function collocation method for dendritic solidification, solid phase sintering and wetting phenomenon based on phase field

    Pengfei Jiang, Hui Zheng, Jingang Xiong +1

    Maqola20244 iqtibos
    ABI

  19. Sarlavhasiz

    Boshqa3 iqtibos
    ABI

  20. Sarlavhasiz

    Boshqa3 iqtibos
    ABI

  21. Processing and machining mechanism of ultrasonic vibration-assisted grinding on sapphire

    Yue Chen, Zhongwei Hu, Yiqing Yu +4

    Maqola20223 iqtibos
    ABI

  22. Development of new interatomic potentials appropriate for crystalline and liquid iron

    Mikhail I. Mendelev, Seungwu Han, David J. Srolovitz +3

    Maqola20033 iqtibos
    ABI

  23. Tooth backlash inspired comb-shaped single-electrode triboelectric nanogenerator for self-powered condition monitoring of gear transmission

    Song Wang, Chen Zheng, Tenghao Ma +5

    Maqola20243 iqtibos
    ABI

  24. Reverse analysis of film/substrate cohesion by indentation: A mesoscopic perspective

    Xu Long, Ruipeng Dong, Jiao Li +4

    Maqola20253 iqtibos
    ABI

  25. A reactive potential for hydrocarbons with intermolecular interactions

    Steven J. Stuart, Alan B. Tutein, Judith A. Harrison

    Maqola20003 iqtibos
    ABI