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By an ab initio approach we calculated phase stability, cohesive and magnetic properties, and the electronic structure of TiMn2 for the C14 and C15 Laves structure types.
At the same time and using the same approach, we calculated bootstrap based corrections for the lower and upper bound of the corresponding confidence interval.
As last experiment for the by-hand approach, we calculated similarity rankings with the ECFP similarity and also with an extended version of the ECFP similarity.
In a photogrammetric approach we calculated the volume of material extracted by Rhenish erosion providing a first quantification of the effects of stream piracy on timescales of about 1 Ma.
To test the accuracy of the approach, we calculated the number density distribution of Ca atoms sputtered by normal incident 4 keV Ar+ ions from a pure Ca target and used the results as input for a SIMION 3D© computer model of an existing TOF instrument.
For this approach, we calculated one test statistic for each probe set among 4,010 by fitting a straight line to the expression level over time.
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In our approach, we calculate filter weights using information from color frame in RGB, while applying filtering on depth map.
Using Lippmann-Schwinger formalism and tight binding approach, we calculate the field intensity in a photonic crystal structure.
In the first approach, we calculate the p-box of the requirements functions by propagating all the hyper-rectangles defined by the p-box of the uncertain parameters.
In our approach, we calculate a dense disparity map and an occlusion map between the left and right images using a color-weighted local search method [20].
Using this approach, we calculate the ideal fracture energy of metals (Fe and Al) in the presence of varying amounts of hydrogen, using periodic density functional theory.
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CEO of Professional Science Editing for Scientists @ prosciediting.com