Soheil Salahshour
- Сўнгги маълум муассаса:
- Okan University
- ORCID:
- 0000-0003-1390-3551
4
h-индекс
0
i10-индекси
56
Иқтибослар
49
Асарлар
Вақт бўйича
Вақт бўйича таҳлил
Иқтибос шарҳи
Йиллар бўйича нашрлар (устун) ва иқтибослар (чизиқ)
- Нашрлар
- Иқтибослар
Иқтибос тарихи
Нашр тарихи
h-индекс эволюцияси
Йиллар бўйича жамланган h-индекс
Энг кўп иқтибос қилинган асарлар
- 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 simulation20242 иқтибос
- RETRACTED: Combination of group method of data handling neural network with multi-objective gray wolf optimizer to predict the viscosity of MWCNT-TiO2 -oil SAE50 nanofluid20242 иқтибос
- Effect of channel roughness on the particle diffusion and permeability of carbon nanotubes in reverse electrodialysis process applying molecular dynamics simulation20241 иқтибос
- Analysis of different phase change materials (PCMs) and wall material in a nano-circular space thermal energy storage (TES) system: A molecular dynamics approach20251 иқтибос
- Multi-objective optimization of buckling load and natural frequency in functionally graded porous nanobeams using non-dominated sorting genetic Algorithm-II20251 иқтибос
- Accurate prediction of the rheological behavior of MWCNT-Al2O3/water-ethylene glycol nanofluid with metaheuristic-optimized machine learning models20251 иқтибос
- Effect of nanoparticle size on the thermal performance of paraffin-O2 hybrid heat sink using molecular dynamics approach20251 иқтибос
- Improving the thermal performance of nano-encapsulated phase change material slurry by changing fins configurations in a rectangular cavity20240 иқтибос
- Numerical study of changes in the mechanical and thermal property of porous silicon sample with increasing initial temperature: A molecular dynamics approach20240 иқтибос
- Evaluation of the growth process of soot mass due to changes in hydrogen atomic percentage and external heat flux using molecular dynamics simulation20240 иқтибос