Ушбу ишга иқтибос қилган ишлар

3 та иш

Иш: 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

   МақолаCarbon Nanotubes in CompositesJournal of Molecular Structure20242 иқтибос

   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

   МақолаPetroleum Processing and AnalysisInternational Communications in Heat and Mass Transfer20240 иқтибос

   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

   МақолаMicrostructure and mechanical propertiesInternational Communications in Heat and Mass Transfer20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.002759