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Thus, this study focuses on developing simulation method using daily updated weather forecast data.
So we introduce appropriate finite element simulation method using the effective density of hole.
To bridge this knowledge gap, a numerical simulation method using refined cellular automata model is presented, which can describe various occupant dynamic behaviors and building dimensions.
Geometric characteristics of the system components are determined based on the optimization between desirable FWHM and detection efficiency by means of the Monte Carlo simulation method using the Fluka code.
A numerical simulation method – using a combination of computational fluid dynamics (CFD), numerical and analytical methods – for investigating the nature of the vapor flow distribution in the primary condensers of a large ACC is presented.
Discrete Molecular Dynamics (DMD) is a physics-based simulation method using discrete energetic potentials rather than traditional continuous potentials, allowing microsecond time scale simulations of biomolecular systems to be performed on personal computers rather than supercomputers or specialized hardware.
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The δf simulation method used here is based on the linearized Vlasov equation.
The simulation method used follows the experimental preparation of nanoporous carbons (NPC) by pyrolysis from polyfurfuryl alcohol as a guideline.
It has been shown, contrary to the usual belief, that the nonlinear DSA simulation method used in this study can predict slightly more accurate wave characteristics than the nonlinear NSA simulation method does.
The simulation method used was developed for component and system reliability problems and provides accurate estimates for the failure probability with reduced computational cost as compared to crude Monte Carlo simulation.
The simulation results show good agreement with the experimental data, thus verifying the accuracy of the numerical simulation method used in this paper.
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