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Exact(9)
Seeming activation energy values have been calculated and discussed.
Quantification of each phase has been calculated and discussed as a function of the deposition conditions.
Henceforth, free energy change diagrams, Raman spectra, natural bond orbital charge density, charge density difference, and other data have been calculated and discussed.
Ionic B± coefficients have been calculated and discussed in terms of structure-making and structure-breaking properties of these ions in solution.
Some relative factors, namely, frontier molecular orbital (FMO), vertical electron affinity (VEA), electron reorganization energy (λele), electron transfer integral (tele), electron drift mobility (μele) and band structures have been calculated and discussed based on density functional theory.
Quantum chemical descriptors such as the frontier orbital energies (EHOMO and ELUMO), the energy gap between ELUMO and EHOMO (ΔE), dipole moment, and Fukui index have been calculated and discussed.
Similar(51)
Heat of transport are calculated and discussed.
Additionally, several parameters were calculated and discussed.
The most important heat transfer mechanisms were calculated and discussed.
Adsorption energies and barriers are calculated and discussed.
The structural and electronic parameters were calculated and discussed.
More suggestions(17)
been calculated and analyzed
been quantified and discussed
been optimized and discussed
been compared and discussed
been published and discussed
been presented and discussed
been calculated and based
been considered and discussed
been dissected and discussed
been researched and discussed
been calculated and examined
been calculated and added
been reported and discussed
been revealed and discussed
been outlined and discussed
been calculated and approved
been proved and discussed
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com