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We evaluate our tool by simulating the dynamic scheduling strategies presented in [3], using the same architecture and application.
The resulting numerical method allows local grid adaptation as well as moving and deforming boundaries, which we illustrate by computing the flow around a 3D delta wing on an adapted mesh and by simulating the dynamic stall phenomenon of a 2D airfoil in rapid pitch-up maneuver.
The structure of the model reflects the essential features of the disease and its treatment processes by simulating the dynamic nature of usual care where patients switch, continue, discontinue, and restart their antipsychotics.
First, during the "scanning" phase, by simulating the dynamic behaviors of a large number of hypothetical flux distributions along the upper boundary of the production envelope using dFBA, an optimal range of growth rates can be determined based on the desired design criteria.
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The multi-scale approach developed by Nexter involves first simulating the dynamic behavior of the mechanical system, then a dynamic finite element model coupled with a global fatigue criterion identifies the weak points location of the structure for different combination of loads.
This paper presents the calculations simulating the dynamic behaviour of the motor when heated by focused solar radiation.
Our TTE simulation establishes a foundation for numerous sensitivity analyses by simulating the many variables associated with AD and its dynamic nature.
The location of the overlapped region was determined by simulating the treatment conditions of the superior and inferior fields, such that the combined dynamic fields covered the entire body.
A large number of structural studies has been undertaken for the tetrameric potassium channel KcsA, complemented by computational approaches to simulate the dynamic aspects of permeation following the pioneering work of MacKinnon, Roux and others (Doyle et al, 1998; Zhou et al, 2001; Noskov et al, 2004; Kim and Allen, 2011).
The kinetic strength of a promoter-RBS component can be systematically identified by a stochastic model which simulates the dynamic behavior of promoter-RBS components under some external molecular or environmental noises.
The molecular dynamic simulation was carried out by GROMACS 4.5.5 package [ 59] to simulate the dynamic structure of BACE1 with docked compounds.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com