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The electronic structure of the 1,4-bis(pyrrol-2-ylmethyleneamino butane pyrrol-2-ylmethyleneamino butaneied using electronic absorpyrrol-2-ylmethyleneamino butaneunickel IItheory (DFT) complextions.
The complexation of simple anions (F− and Cl−) to different neutral species, anion-coordinating agents, has been studied using electronic structure calculations.
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The site preference of transition metal impurities in Ni3Al was studied using electronic total energy calculations based on the local density approximation.
The effect of carbon nanotubes on morphological stabilization in polyamide (PA)/ethylene methyl acrylate random copolymer (EA) blends is studied using electronic microscopy techniques.
The interactions of complex 1 with bovine serum albumin (BSA) and human serum albumin (HSA) were studied using electronic absorption and fluorescence spectroscopic techniques, and the results show that the interaction of complex 1 with BSA/HSA occurs mainly with a ground state association process.
The formation of the ordered L12 phase in Al-Li binary solid solutions has been studied using first-principles electronic structure calculations in conjunction with the static concentration wave model.
The effect of the hydrothermal treatment at 900°C on the adherence of the washcoat onto a metallic substrate was studied using scanning electronic microscope.
Therefore the expression profile of this EUL homolog was studied using the Arabidopsis electronic fluorescent protein browser [ 19].
The electronic energy structure was studied using a first-principle band method the method of pseudopotentials (ultrasoft potentials in the basis of plane waves) and linearized mode of the method of combined pseudopotentials.
As this was a retrospective study using electronic medical records, individual informed consent was waived.
All studies were retrospective observational studies using electronic health data, and all studies had a new user design.
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