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

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

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

    Мақола201233 иқтибос
    ABI
  2. The missing term in effective pair potentials

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

    Мақола198728 иқтибос
    ABI
  3. The Art of Molecular Dynamics Simulation

    D. C. Rapaport

    Китоб200418 иқтибос
    ABI
  4. Cohesion

    J E Lennard‐Jones

    Мақола193113 иқтибос
    ABI
  5. Review on thermal energy storage with phase change materials and applications

    Atul Sharma, V.V. Tyagi, C.R. Chen +1

    Мақола20089 иқтибос
    ABI
  6. DREIDING: a generic force field for molecular simulations

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

    Мақола19909 иқтибос
    ABI
  7. Сарлавҳасиз

    Бошқа5 иқтибос
    ABI
  8. Phase Change Materials Composite Based on Hybrid Aerogel with Anisotropic Microstructure

    Chen Li, Dong Zhang, Wanwan Ren

    Мақола20214 иқтибос
    ABI
  9. Family of Oxygen–Oxygen Radial Distribution Functions for Water

    David H. Brookes, Teresa Head‐Gordon

    Мақола20152 иқтибос
    ABI
  10. A review on silica aerogel-based materials for acoustic applications

    Zahra Mazrouei‐Sebdani, Hasina Begum, Stefan Schoenwald +2

    Шарҳ мақола20212 иқтибос
    ABI