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The density functional theory (DFT) based calculations such as spin density distribution (SDD) of cation/anion radicals, electrostatic potential (ESP) density distribution, non-adiabatic reduction potentials (NRP) for cation radicals, and vertical detachment energy (VDE) for anion radicals supported the experimental observations.
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In this effort, the online-based calculations, such as WI, can provide a useful advance indicator, if they can be benchmarked against an official dataset.
Hence, for calculation of statistical significance, we use all probes to model a single gene – a more robust approach that is amenable to matrix-based calculations (such as V2).
Unlike full strong motion calculations, such as those based on the Stochastic Green's Function Method (e.g., Hata et al. 2012), this method does not require a fault model for the large event.
Different power calculation methodologies can be employed for sample size calculations such as a simulation-based power calculation method or a power calculation method based on an analytical solution (i.e. optimal design approach) (8).
Carefully record your initial and final volumes of the base in the burette, as you will need these values in further calculations, such as that of equivalent weight and molecular formula.
The Standard ensures reproducibility of the data, and provides visibility/reasoning for any parameters set in the calculation, such as accuracy thresholds, calculation pathways, and mesh dimensions.
By expressing the raw estimated GFR values, factors such as cachexia or obesity are removed, and that might avoid under and overestimation largely observed in many studies, which could contribute to a more accurate dose calculation of GFR based drugs, such as carboplatin and a reduction of the inaccuracies in drug dosing reported by other studies [ 5, 20].
Based on our calculations, such systems are promising to reduce the band gap, which will be discussed in detail below.
Due to the specific discoid shape of RBCs, modeling their light scattering properties has been limited to numerical calculations based on methods such as finite-difference time domain [ 14].
Also, the formula that was used for calculation of unmet need is one that is commonly used for community based surveys and was not designed for facility based studies such as ours.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com