Ushbu ishga iqtibos qilgan ishlar

3 ta ish

Ish: Classical Molecular Dynamics Simulation with the Velocity Verlet Algorithm at Strong External Magnetic Fields

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

   MaqolaCarbon Nanotubes in CompositesJournal of Molecular Structure20242 iqtibos

   ABIABI:AkademIndex/openalex/2024.article.000476

2. 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

   MaqolaPetroleum Processing and AnalysisInternational Communications in Heat and Mass Transfer20240 iqtibos

   ABIABI:AkademIndex/openalex/2024.article.002759

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

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

   MaqolaMicrostructure and mechanical propertiesInternational Communications in Heat and Mass Transfer20250 iqtibos

   ABIABI:AkademIndex/openalex/2025.article.002759