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Binding energy was calculated by applying CHARMm forcefield.
According to the Al Kα X-ray photon energy (1486.6 eV), the AgM5N5N5 binding energy was calculated as 1133.8 eV.
The substrate binding energy was calculated and the electrostatic energy was found to be the most important term for binding.
The binding energy was calculated based on ΔE = E ZnO + E HCHO E HCHO-ZnO, where E is the total energy.
The binding energy was calculated using a scoring function London dG [49], [50],[50].
For each target peptide, the binding energy was calculated using those 99 energy matrices.
Similar(52)
The ground state donor binding energy is calculated using the following equation: E B = E z − min λ Ψ H Ψ, (11).
The binding energy is calculated from the difference in the total photoelectron energy minus the kinetic energy due to the loss in photoelectron energy by inelastic collision processes within the sample.
The interface binding energy is calculated to be −1.02 eV for this hybrid, indicating that a rather strong interaction between monolayer ZrS2 and B20 ring, and the high thermodynamically stability.
High binding energies are calculated for the protonated amino acids.
O2 and H2O binding energies were calculated for all the catalysts.
More suggestions(18)
binding energy was calibrated
binding site was calculated
binding energy was determined
binding energy was adjusted
binding energy was selected
binding energy was examined
binding energy was used
binding constant was calculated
binding reaction was calculated
binding energy was treated
binding energy was fixed
binding energy was made
binding energy was compared
binding energy was observed
binding energy was assessed
binding efficiency was calculated
binding energy was contributed
binding energy was formed
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