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17 For the di- and trifluorinated derivatives, multiple couplings of the alcohol hydrogen atom with the fluorine atoms were expected.
If it then appears that there are high-density peaks that cannot be assigned because only light atoms were expected, chlorine, bromine or iodine atoms are added.
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Presence of fluorine atoms is expected to regulate the chemical and physical properties of the polyester.
Estimates made for various bundle structures show that typically the concentrations of boron atoms are expected in the narrow range (1.6 1.8)·1023 cm−3.
The two singly occupied 2p orbits of the O atoms are expected to form one σ and one π bond with the edge Si atoms.
It concludes that alloying with Cr, W and Mo atoms are expected to bring a significant increase in the tendency of the dominant deformation mechanism for the formation of partial dislocations and mechanical twinning of pure Co.
Replacing one or more of the carbon atoms in a fullerene cage with one or more non-carbon atoms is expected to result in a structure (heterofullerene) with significantly altered and potentially useful properties.
Moreover, the lower limit of diffusion coefficient D = 0.15 nm2/s is obtained by neglecting C∞ and assuming the molar volume of Pb precipitates V a to be that of bulk Pb and the upper limit of C m to be that of C C. The motion of Pb atoms is expected to be assisted by the radiation induced collision cascade and vacancies.
H2 uptake rates as well as H2 evolution rates are higher for CpI in all cases, and both HydA1 and CpI contained ∼70% of the maximum amount of iron (6 and 20 iron atoms are expected for these hydrogenases, respectively).
The electronic repulsion between the lone pairs of the oxygen and fluorine atoms is expected to repel the hydroxyl group out of the aromatic plane.
In peptides phosphorylated at the His moiety, limited incorporation of deuterium atoms is expected, while previously unmodified His residues should undergo HDX at the C2 atom of the imidazole ring.
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