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With cationic surface charge of AuNP, PEG molecules generate a relatively strong interaction with the cell membrane, which allows AuNPs to be trapped in the cell membrane but not to be uptaken.
Dynamic light scattering and transmission electron microscopy results revealed a relatively strong interaction existed between MWNTs and the cellulose macromolecules, leading to a good dispersion of MWNTs in the cellulose solution.
Just above threshold of the second mode, (C>0.5), indicating a relatively strong interaction and mode competition between the two longitudinal laser modes close to threshold.
Hydrogen bonding between the oxygen atoms of ZrO2 and the hydrogen atoms of glycans forms a relatively strong interaction, thus isolating the glycopeptides from complex samples.
Two recent NMR studies showed the presence of a relatively strong interaction between CR and monomeric aS, manifesting itself in dramatic attenuation of the NMR resonances in the N-terminal half of the protein.
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At large spacings, however, the counterions have a tendency to form relatively strong interaction with either surface, making their energy potential in MMT approach to constant values.
The complex was found to have a relatively strong ferromagnetic interaction and a weaker antiferromagnetic interaction: J/kB=+250 K and θ=−17 K using a three-spin model.
It is shown theoretically, by ab initio calculations, that CuCoPc2 (a chain of copper-phtalocyanine (CuPc) and cobalt phtalocyanine (CoPc)) possesses a relatively strong ferromagnetic interaction.
The comigration suggests that callose synthase and tubulin are part of the same complexes through a relatively strong physical interaction, sufficient for the binding to remain during isolation and gel analysis.
Here, it can be noted that CCL13 with a differential methylation adjusted p-value of 0.00012 forms relatively strong interactions with MMP3, CCL2 and CCBP2.
FTIR spectroscopy reveals that relatively strong interactions occur between the reduced species T− and DMSO or DMF while Cs+ ions are very weakly coordinated to the SO or CO bond.
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