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Ab initio simulation of the structure and transport properties of zirconium and ferromagnetic cobalt contacts on the two-dimensional semiconductor WS2
Strain hardening and micro-deformation behavior in advanced DP and TRIP steels: EBSD examinations and crystal plasticity simulations
Strain hardening and micro-deformation behavior in advanced DP and TRIP steels: EBSD examinations and crystal plasticity simulations
Pressure Infiltration Processes to synthesis Metal Matrix Composites- A Review of Metal Matrix Composites the Technology and Process Simulation
Index based voltage dip consideration in optimal planning of SDGs by applying a modified Monte Carlo simulation method
Coupled solid and fluid mechanics simulation for estimating optimum injection pressure during reservoir CO2-EOR -EOR
Spectroscopic docking and molecular dynamic simulation studies on the interaction of two Schiff base complexes with human serum albumin
Failure analysis of a high pressure natural gas pipe under split tee by computer simulations and metallurgical assessment
Effect of Chirality Length and Diameter of Carbon Nanotubes on the Adsorption of Twenty Amino Acids A Molecular Dynamics Simulation Study
Application of an Immersed Boundary Treatment in Simulation of Natural Convection Problems with Complex Geometry via the Lattice Boltzmann Method
Application of an Immersed Boundary Treatment in Simulation of Natural Convection Problems with Complex Geometry via the Lattice Boltzmann Method
Effect of oxygen on near-neutral pH stress corrosion crack initiation under a simulated tape coating disbondment
Thermal and grain-structure simulation in a land-based turbine blade directionally solidified with the liquid metal cooling process
THE EFFECT OF PORE SIZE AND SHAPE ON THE MECHANICAL PROPERTIES OF OPENCELL NANO METAL FOAMS PREDICTED BY MOLECULAR DYNAMICS SIMULATIONS
THE EFFECT OF PORE SIZE AND SHAPE ON THE MECHANICAL PROPERTIES OF OPENCELL NANO METAL FOAMS PREDICTED BY MOLECULAR DYNAMICS SIMULATIONS