BPG is committed to discovery and dissemination of knowledge
Cited by in F6Publishing
For: Liu X, Adibi M, Shahgholi M, Tlili I, Mohammad Sajadi S, Abdollahi A, Li Z, Karimipour A. Phase change process in a porous Carbon-Paraffin matrix with different volume fractions of copper oxide Nanoparticles: A molecular dynamics study. Journal of Molecular Liquids 2022;366:120296. [DOI: 10.1016/j.molliq.2022.120296] [Cited by in Crossref: 1] [Cited by in F6Publishing: 3] [Article Influence: 1.0] [Reference Citation Analysis]
Number Citing Articles
1 Banawas S, Ibrahim TK, Tlili I, Le QH. Reinforced Calcium phosphate cements with zinc by changes in initial properties: A molecular dynamics simulation. Engineering Analysis with Boundary Elements 2023;147:11-21. [DOI: 10.1016/j.enganabound.2022.11.033] [Reference Citation Analysis]
2 Albedah M, Hamoudi MR, Sadon SH, Oussama E, Le QH. Study of phenol removal from wastewater petroleum industry using molecular dynamics method for two-dimensional adsorbents from the aqueous environment. Engineering Analysis with Boundary Elements 2023;147:69-75. [DOI: 10.1016/j.enganabound.2022.11.031] [Reference Citation Analysis]
3 Aljaloud ASM. Hybrid nanofluid mixed convection in a cavity under the impact of the magnetic field by lattice Boltzmann method: Effects of barrier temperature on heat transfer and entropy. Engineering Analysis with Boundary Elements 2023;147:276-291. [DOI: 10.1016/j.enganabound.2022.12.007] [Reference Citation Analysis]
4 Aldabesh AD. A numerical study of CsSnIxBr3-x perovskite material as an electron transport layer (ETL), in the perovskite solar cell of a photovoltaic system by molecular dynamics method with LAMMPS software: The effects of external convective heat transfer. Engineering Analysis with Boundary Elements 2023;147:51-58. [DOI: 10.1016/j.enganabound.2022.11.032] [Reference Citation Analysis]
5 Alzahrani J, Aziz S, Hamoudi MR, Sadon SH, Le QH, Khan SU, Ahmad I. Evaluation of bioconvection for sinusoidally moving Jeffrey nanoparticles in view of temperature dependent thermal conductivity and Cattaneo-Christov heat diffusion model. Ain Shams Engineering Journal 2023. [DOI: 10.1016/j.asej.2023.102124] [Reference Citation Analysis]
6 Smida K, Albedah M, Rashid RF, Al-qawasmi A. Molecular dynamics method for targeting α-synuclein aggregation induced Parkinson's disease using boron nitride nanostructures. Engineering Analysis with Boundary Elements 2023;146:89-95. [DOI: 10.1016/j.enganabound.2022.10.016] [Reference Citation Analysis]
7 Abdelhameed T. Investigating the effect of wall temperature on the thermal performance of NH3 in the presence of suspended roughness in the 2D and 3D nanochannels: A molecular dynamics study. Engineering Analysis with Boundary Elements 2023;146:859-868. [DOI: 10.1016/j.enganabound.2022.11.020] [Reference Citation Analysis]
8 Le QH, Heydaripour S, Farhadi B, Rashid RF, Inc M. A molecular dynamics investigation of the atomic structural behavior of the interaction between amyloid beta protein and Aspirin within an aqueous nanodomain. Engineering Analysis with Boundary Elements 2023;146:851-858. [DOI: 10.1016/j.enganabound.2022.11.018] [Reference Citation Analysis]
9 Esfe MH, Amoozad F, Toghraie D. Determining the optimal structure for accurate estimation of the dynamic viscosity of oil-based hybrid nanofluid containing MgO and MWCNTs nanoparticles using multilayer perceptron neural networks with Levenberg-Marquardt Algorithm. Powder Technology 2022. [DOI: 10.1016/j.powtec.2022.118085] [Reference Citation Analysis]