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When the dipole moment becomes parallel to the surface, the potentials were found to be much lower (around +7V).
Multiple corrosion potentials were found under the conditions with fluoride ions higher than 0.002 M.
The breakdown potentials were found to be almost independent of sample orientation for any given temper.
These redox couples, and their formal potentials, were found to be pH dependent.
Orientation‐dependent hydrogen bonding potentials were found to improve the quality of protein structure prediction and refinement, protein protein docking, and protein design.
The potentials were found to depend greatly on the particular salt employed, but to be independent of the method of forming the liquid junction.
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True dissolution potentials are found to be positive in DMF.
Also, the rms error, maximum permissible touch and step potentials are found to be 0%%, 903.32 and 2947.19 V, respectively.
In case of dry soil (shown in Table 6), the rms error, maximum permissible touch and step potentials are found to be 4.92 %, 671.58 and 2194.17 V, respectively.
The contact potentials are found in BM energy model.
For a given cation−anion pair, these potentials are found to be more-or-less transferable between compounds.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com