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Ish: DREIDING: a generic force field for molecular simulations
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 iqtibosABIInvestigating 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
MaqolaTransition Metal Oxide NanomaterialsInternational Communications in Heat and Mass Transfer20240 iqtibosABIThe 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
MaqolaMembrane-based Ion Separation TechniquesInternational Communications in Heat and Mass Transfer20250 iqtibosABI