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We describe the significance of TRI, present methods for calculation, and demonstrate the utility of the index in a fire frequency prediction model.
They improved validity of calculation and demonstrate that the force coefficients computed for the hand and arm compared well with steady-state coefficients determined experimentally by the previous studies.
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The experimental AFS data are in a good agreement with theoretical MD calculations and demonstrate that three proposed pseudo-peptides bind to amyloid fragment with different affinities and all effectively prevent Aβ-Aβ binding in similar way.
In addition, we improve the previously existing electrolyte conductivity calculation model and demonstrate that accurate electrolyte conductivity values are required for accurate modeling of the experiment.
This tool incorporates parallelization of the derivative calculations, and demonstrates speed improvements over previous parallel formulations of small satellite cooperative trajectory design problems.
The chapter discusses the implementation of the extended corresponding-states principle for mixture calculations and demonstrates some of the successes and difficulties encountered in the application of the model.
We also obtained pair and three-body interaction constants between Au and Ni adatoms using the ab initio calculations and demonstrated that their proper choice is crucial for understanding the Au Ni separation process.
The energetics of Cu variation within the Q-phase has been evaluated using first-principles calculations and demonstrates that interstitial Cu atoms stabilize the metastable B′-phase and that the observed Q-phase composition variation from the ground-state is due to off-stoichiometries in the single-phase field.
Numerical calculations are presented and demonstrate that the method gives expected results.
In the present work, based on first-principles calculations, we propose and demonstrate a new strategy for designing stoichiometric semiconducting perovskite ferroelectric materials.
Both calculation and experiment demonstrate that the gatekeeper mutation V561M in FGFR1 reduces the binding affinity for PD173074.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com