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The attempt was successful for negative interaction energies but for positive interaction energies the simplest possible variant of the model predicted two narrow miscibility gaps.
The more negative interaction energies exhibit the more favorable binding.
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Some ternary blends that have negative interaction energy were not miscible because these blends do not satisfy stability conditions.
From the depression of the PVDF melting point, a negative interaction energy density, B, has been calculated that, however, depends on both temperature and CPL concentration.
The attachment trend on glass could be explained by the magnitude of the negative interaction energy at secondary minima, as predicted by the extended Derjaguin Landau Verwey Overbeek (XDLVO) theory.
This negative interaction energy would cause particles to approach each other and aggregate.
Positive interaction energy means repulsion of the magnetic moment from the magnetic field of another magnetic moment; negative interaction energy means attraction of the dipoles.
The PROSA analysis of the model showed maximum residues to have negative interaction energy, and the overall Z-score is − 6.4.
By summation of the interaction energies between every two nanoparticles in an aggregate, one can deduct the probability of stability of the different structures of the aggregates (the higher the negative interaction energy, the higher the probability of the structure of the aggregate).
Here they are normalized with respect to the most negative interaction energy between the neutral ligands and the two negative residues (-2.8 kcal/mol, relative to the interaction between IQ and E83).
Net negative surface interaction energy would induce aggregation, whereas our observations yielded very little aggregation for S = 3.6 psu and below.
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CEO of Professional Science Editing for Scientists @ prosciediting.com