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Works citing this work

9 works

Work: DREIDING: a generic force field for molecular simulations

  1. Investigating the effect of functionalized carbon nanotube with COOH group on the drug delivery process of doxorubicin in capillary networks around cancer tumors using molecular dynamics simulation

    Hai‐Xia Zhao, Ibrahim Saeed Gataa, Zaman Abdalhussein Ibadi Alaridhee +4

    ArticleCarbon Nanotubes in CompositesJournal of Molecular Structure20242 citations
    ABI

  2. Effect of nanoparticle size on the thermal performance of paraffin-O2 hybrid heat sink using molecular dynamics approach

    Yi Ru, Ali B.M. Ali, Karwan Hussein Qader +5

    ArticleNanofluid Flow and Heat TransferInternational Communications in Heat and Mass Transfer20251 citations
    ABI

  3. Evaluation of the growth process of soot mass due to changes in hydrogen atomic percentage and external heat flux using molecular dynamics simulation

    Shouqiang Sun, Ali B.M. Ali, Hadeel Kareem Abdul-Redha +5

    ArticleAdvanced Combustion Engine TechnologiesCase Studies in Thermal Engineering20240 citations
    ABI

  4. Investigating the effect of external magnetic field on preventing deposition process in wax/asphaltene nanostructure using molecular dynamics simulation

    Jianguo Shao, Nawfel M.H. Al-Aragi, Dheyaa J. Jasim +5

    ArticlePetroleum Processing and AnalysisInternational Communications in Heat and Mass Transfer20240 citations
    ABI

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

    Yi Ru, Ali B.M. Ali, Karwan Hussein Qader +5

    ArticleTransition Metal Oxide NanomaterialsInternational Communications in Heat and Mass Transfer20240 citations
    ABI

  6. The effect of copper oxide nanoparticles on the thermal behavior of silica aerogel/paraffin as a phase change material in a cylindrical channel with molecular dynamics simulation

    H. J. Yang, Ali B.M. Ali, Younis Mohamed Atiah Al-zahy +6

    ArticlePhase Change Materials ResearchProgress in Nuclear Energy20250 citations
    ABI

  7. Molecular dynamics simulation of thermal behavior of paraffin/Cu nanoparticle PCM in a non-connected rotating ribbed tube

    Yaoyang Liu, Ali Basem, Younis Mohamed Atiah Al-zahy +5

    ArticlePhase Change Materials ResearchInternational Communications in Heat and Mass Transfer20250 citations
    ABI

  8. The impact of channel edge type on the particle diffusion and permeability of carbon nanotubes as a membrane in reverse electrodialysis process using molecular dynamics simulation

    Xinyun Li, Ali B.M. Ali, Hayder A. Abbood +5

    ArticleMembrane-based Ion Separation TechniquesInternational Communications in Heat and Mass Transfer20250 citations
    ABI

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

    E. Wang, Ali Basem, Zahraa Abed Hussein +5

    ArticleMicrostructure and mechanical propertiesInternational Communications in Heat and Mass Transfer20250 citations
    ABI