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In this work, these models are numerically implemented for application to numerous industrial well-known metals with different lattice structures (Cu-a1 copper, pure Molybdenum, AZ31B-O magnesium alloy, Ti-6Al-4V titalloy andoy 36-NiCrMo-16 36-NiCrMo-16 36-NiCrMo-16 AISI4340
The results from NN models are numerically and experimentally validated.
In order to explore further the failure phenomenon, uncoupled models are numerically implemented in an explicit finite element code.
The results obtained by using these non-linear models are numerically compared with that obtained by the linear model.
In this first paper, the general theoretical procedure is developed and low-order propagative models are numerically investigated in detail.
Potential VAWTs models are numerically analyzed within virtual wind tunnels at low wind speeds by utilizing X-FlowTM Computational Fluid Dynamics (CFD) software.
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The models were numerically converted into an M-Δ form by using the Robust Control Toolbox in Matlab.
The governing equations of the model are numerically treated by use of the augmented Lagrangian approach.
The coolant flow and temperature distribution inside the prototype reactor pool and 1/5 scale model are numerically analyzed using a CFD package.
Dynamics of the model are numerically resolved.
The model is numerically simulated and validated using the available experimental and numerical data.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com