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50 ta ish

Ish: Investigating the effect of volume fraction on Brownian displacement, thermophoresis, and thermal behavior of graphene/water nanofluid by molecular dynamics simulation

  1. VMD: Visual molecular dynamics

    William Humphrey, Andrew Dalke, Klaus Schulten

    Maqola199691 iqtibos
    ABI

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

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

    MaqolaOchiq kirish201237 iqtibos
    ABI

  3. The missing term in effective pair potentials

    Herman J. C. Berendsen, J. Raúl Grigera, Tjerk P. Straatsma

    Maqola198729 iqtibos
    ABI

  4. 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

  5. The Art of Molecular Dynamics Simulation

    D. C. Rapaport

    Kitob200418 iqtibos
    ABI

  6. P<scp>ACKMOL</scp>: A package for building initial configurations for molecular dynamics simulations

    Leandro Martı́nez, Ricardo Andrade, Ernesto G. Birgin +1

    Maqola200917 iqtibos
    ABI

  7. The Nose–Hoover thermostat

    D.J. Evans, Brad Lee Holian

    Maqola198512 iqtibos
    ABI

  8. A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters

    William C. Swope, Hans Christian Andersen, Peter H. Berens +1

    Maqola19826 iqtibos
    ABI

  9. Geometric numerical integration illustrated by the Störmer–Verlet method

    Ernst Hairer, Christian Lubich, Gerhard Wanner

    MaqolaOchiq kirish20035 iqtibos
    ABI

  10. Sarlavhasiz

    Boshqa5 iqtibos
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  11. Nanoparticles from theory to application

    Schmid, Günter 1937-

    Maqola20044 iqtibos
    ABI

  12. Software components for parallel multiscale simulation: an example with LAMMPS

    Benjamin FrantzDale, Steven J. Plimpton, Mark S. Shephard

    Maqola20094 iqtibos
    ABI

  13. On the Theory of the Brownian Motion

    G. E. Uhlenbeck, L. S. Ornstein

    Maqola19304 iqtibos
    ABI

  14. New empirical approach for the structure and energy of covalent systems

    J. Tersoff

    Maqola19883 iqtibos
    ABI

  15. Nanofluid technology : current status and future research.

    Stephen U. S. Choi

    MaqolaOchiq kirish19982 iqtibos
    ABI

  16. A comprehensive study of effect of concentration, particle size and particle shape on thermal conductivity of titania/water based nanofluid

    Prashant Maheshwary, C. C. Handa, K.R. Nemade

    Maqola20172 iqtibos
    ABI

  17. Electric-field-dependent empirical potentials for molecules and crystals: A first application to flexible water molecule adsorbed in zeolites

    P. Cicu, Pierfranco Demontis, Silvano Spanu +2

    Maqola20002 iqtibos
    ABI

  18. The effect of volume fraction on particle coarsening: theoretical considerations

    A.J. Ardell

    Maqola19722 iqtibos
    ABI

  19. Effect of Brownian Motion on Thermal Conductivity of Nanofluids

    Ratnesh K. Shukla, Vijay K. Dhir

    Maqola20082 iqtibos
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  20. Graphene, the new nanocarbon

    C. N. R. Rao, Kanishka Biswas, K. S. Subrahmanyam +1

    Maqola20092 iqtibos
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  21. Family of Oxygen–Oxygen Radial Distribution Functions for Water

    David H. Brookes, Teresa Head‐Gordon

    Maqola20152 iqtibos
    ABI

  22. A meta-analysis on the effects of haphazard motion of tiny/nano-sized particles on the dynamics and other physical properties of some fluids

    Isaac Lare Animasaun, Rasheed Ibraheem, B. Mahanthesh +1

    Maqola20192 iqtibos
    ABI

  23. Nanofluids: Key parameters to enhance thermal conductivity and its applications

    Hammad Younes, Mingyang Mao, S. M. Sohel Murshed +3

    Maqola20222 iqtibos
    ABI

  24. Why can hybrid nanofluid improve thermal conductivity more? A molecular dynamics simulation

    Haoqiang Guan, Qiaoming Su, Ruijin Wang +3

    Maqola20232 iqtibos
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  25. Sarlavhasiz

    Boshqa1 iqtibos
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