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Investigation of Grain Boundary Influence on the Thermodynamic Phase Stability of Nanocrystalline Iron by Using the Molecular Dynamics Simulation Method
Numerical simulation of vitamin C degradation during dehydration process of fresh tomatoes
Simulation of Film Boiling Heat Transfer in Complex Geometries using Front Tracking Method
Molecular Simulation Study on Brushes of Poly (2-ethyl-2-oxazoline)
Using the non-vibrational mathematical model to investigate the mechanical behavior of FeAl single crystal derived from molecular dynamics simulation
Using the non-vibrational mathematical model to investigate the mechanical behavior of FeAl single crystal derived from molecular dynamics simulation
The effect of foliar-applied magnesium on root cell membrane H+-ATPase activity and physiological characteristics of sugar beet
The effect of foliar-applied magnesium on root cell membrane H+-ATPase activity and physiological characteristics of sugar beet
Effects of strain on electronic and magnetic properties of Co/WS2 nanolayer: A density functional and Monte Carlo study
Effects of strain on electronic and magnetic properties of Co/WS2 nanolayer: A density functional and Monte Carlo study
Metal release from stainless steel 316L in whey protein - And simulated milk solutions under static and stirring conditions
Numerical simulation of methane distribution in development zones of underground coal mines equipped with auxiliary ventilation
A novel method to improve interfacial bonding of compound squeeze cast Al/Al-Cu macrocomposite bimetals: Simulation and experimental studies
A novel method to improve interfacial bonding of compound squeeze cast Al/Al-Cu macrocomposite bimetals: Simulation and experimental studies
A Data Driven Decision Making Approach for Longwall Mining Production Enhancement