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46 ta ish

Ish: Investigating the effect of copper oxide nanoparticles radius on thermal behavior of silica aerogel/paraffin nanostructure using molecular dynamics simulation

  1. The missing term in effective pair potentials

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

    Maqola198728 iqtibos
    ABI
  2. The Art of Molecular Dynamics Simulation

    D. C. Rapaport

    Kitob200418 iqtibos
    ABI
  3. Cohesion

    J E Lennard‐Jones

    Maqola193113 iqtibos
    ABI
  4. Sarlavhasiz

    Boshqa5 iqtibos
    ABI