Finding Contents or People

Computer simulation-based method to predict packing density of aggregates mixture
A palladium complex immobilized onto a magnetic GO-MnFe 2 O 4 surface as an effective and recyclable catalyst for the reduction of p -nitrophenol
Size dependent surface energy of nanoplates Molecular dynamics and nanoscale continuum theory correlations
Effect of microstructure and surface features on wetting angle of a Fe-3.2wtC.E. cast iron with water
Atomic insight into designed carbamate-based derivatives as acetylcholine esterase (AChE) inhibitors a computational study by multiple molecular docking and molecular dynamics simulation
Index based voltage dip consideration in optimal planning of SDGs by applying a modified Monte Carlo simulation method
Simulating Fluid and Structure Interaction using Exponential Basis Functions
Using the agent-based model to simulate and evaluate the interaction effects of agent behaviors on groundwater resources, a case study of a sub-basin in the Zayandehroud River basin
High Surface Area Nano-Boehmite as Effective Nano-Filler for Preparation of Boehmite-Polyamide-6 Nanocomposites
High Surface Area Nano-Boehmite as Effective Nano-Filler for Preparation of Boehmite-Polyamide-6 Nanocomposites
Scaled boundary finite element simulation and modeling of the mechanical behavior of cracked nanographene sheets
Warpage and bending behavior of polymermetal hybrids experimental and numerical simulations
Warpage and bending behavior of polymermetal hybrids experimental and numerical simulations
Warpage and bending behavior of polymermetal hybrids experimental and numerical simulations
Supercritical CO2 extraction of cinnamaldehyde and eugenol from cinnamon bark Optimization of operating conditions via response surface