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If P = 0, then the binding energy is an all the way decreasing function of the Al concentration.
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It is shown that the binding energy is a function of the size of dots, impurity position and external fields strength.
Solute vacancy binding energy is a key quantity in understanding solute diffusion kinetics and phase segregation, and may help choice of alloy compositions for future material design.
In general, for a fixed geometry of the unperturbed system, the exciton binding energy is a decreasing function of the intense laser field parameter and of the dc electric field, although certain combinations of the two applied field intensities may lead to a rather insensitive behavior of the binding energy with respect to the application of a dc field.
However, accurate calculation of the binding energy is a tough challenge.
Thus we can conclude that choosing the peptide template that has the lowest binding energy is a reasonable strategy.
In practice however, estimation of binding energy is a very difficult task.
Also a large contribution of Coulomb interactions in the protein-ligand binding energy is a distinctive feature of such compounds.
Kertesz et al. [ 32] argue that accessibility along with binding energy is a better indicator of miRNA targeting than binding energy alone (Δ G).
Considering the binding interaction, whether a given amino acid or nucleotide gives rise to a match or mismatch depends on the particular binding partner, so that the binding energy is a nonlinear function of the sequences at the TF and TFBS loci.
Thus, the effects of magnetic field on the impurity binding energy are a very important problem [26 28].
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