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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
A hybrid evolutionary game-theoretic and system dynamics approach for analysis of implementation strategies of green technological innovation under government intervention
An LES study of the wake flow dynamics and heat transfer characteristics of two side-by-side finite wall-mounted square cylinders
The Molecular Dynamics Study of Atomic Compound and Functional Groups Effects on the Atomic/Thermal Behavior of Polyethylene Glycol/Graphite-based Matrixes
The Molecular Dynamics Study of Atomic Compound and Functional Groups Effects on the Atomic/Thermal Behavior of Polyethylene Glycol/Graphite-based Matrixes
The Molecular Dynamics Study of Atomic Compound and Functional Groups Effects on the Atomic/Thermal Behavior of Polyethylene Glycol/Graphite-based Matrixes
Stability and Dynamic of HIV-1 Mathematical Model with Logistic Target Cell Growth, Treatment Rate, Cure Rate and Cell-to-cell Spread
The near- field method a modi ed equivalent linear method for dynamic soil structure interaction analysis. Part I Theory and methodolog
Extending the Dynamic Range of the Determination of Copper by Adsorption Differential Pulse Stripping Method Using a Principal componet artificial neural network
Extending the Dynamic Range of the Determination of Copper by Adsorption Differential Pulse Stripping Method Using a Principal componet artificial neural network
Simultaneous Investigation of the Effect of Nanoparticles and Mass Transfer Direction on Static and Dynamic Holdup in Pulsed-Sieve Liquid-Liquid Extraction Columns
Stability Analysis of Carbon Nanotubes Based on a Novel Beam Model and Its Comparison with Sanders Shell Model and Molecular Dynamics Simulations
Stability Analysis of Carbon Nanotubes Based on a Novel Beam Model and Its Comparison with Sanders Shell Model and Molecular Dynamics Simulations
Density dependence of the deexcitation dynamics of kaonic hydrogen and deuterium atoms formed in kaon transmission through gaseous hydrogen and deuterium targets