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Using the present method, we created optimal layouts that minimize the volume constraining local stress values for a steady-state fluid and structural interaction system.
By using this method, we created a sieving medium that was able to improve resolution, peak height and analysis time of an RNA ladder compared to the current commercially available separation gels.
To demonstrate potential applications of the proposed method, we created a sinusoidal graphene structure with wavelength of 4 nm and amplitude of 0.75 nm, and then demonstrated using large-scale molecular dynamics (MD) simulations that the constructed graphene ruga1 has a fracture toughness around 25J/m2, which is about twice that of the defect-free graphene.
Using this method, we created 239 switching trials in four conditions.
Using a bootstrapping method, we created a tree to highlight conserved characteristics shared by many of these proteins.
To test the accuracy of our imputation method we created a "masked" dataset by setting 10,000 random genotypes to missing.
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For each class of learning method, we create a prototypical protocol and examine its performance in simulation.
Figure 7 shows the process flow of the proposed macroblock-level parallelism method.In our proposed method, we create threads in such a way that all the threads work without any starvation and without any interruption in the thread process even if there are any external stalls.
In the first method, we create modulus gradient structures by inter-diffusing two (or more) formulations of silicone elastomers (SE), comprising mixtures of poly(dimethylsiloxane) (PDMS) and poly vinylmethylsiloxane) (PVMS) with varying molecular weight and content of PDMS, and cross-link them thermally in order to form SE networks.
Using the above method, we create buckets for calculating SND and LPD error probabilities, respectively.
Using this method, we create models for the combined ventricle-Purkinje system that can fully activate the ventricles through a stimulus delivered to the Purkinje network and can produce simulated activation sequences that match experimental observations.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com