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It is well-known that the accuracy of the coupled cluster methods depends strongly on the basis set used, and one of the goals of the present investigation is to use explicitly correlated (F12) coupled cluster methods to establish theoretical best-estimates for molecular geometries and interaction energies for the halogen bonding in H3N⋅⋅⋅XY complexes.
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However, these methods depend strongly on the availability of the sequence database.
The utility of a method depends strongly on the choice of spectral basis.
Nevertheless, the efficiency of this projection method depends strongly on the choice of the step-size parameter.
The validity of this method depends strongly on the assumption that the first-stage sample and the reduced-form sample are randomly drawn from the same population (similar to the assumption for subsample IVs, where the first-stage sample is a random sample of the reduced-form sample).
There have been a multitude of methods proposed see for example the benchmarks performed by Hach et al. (2010)—and the results and optimal choice of method depend strongly on the read length and the maximal edit distance allowed.
Because the accuracy of docking simulations that use the shape complementarity search depends strongly on the representation method, various representation methods have been developed.
Because, the positions and intensities of the bands depends strongly on the methods and conditions of preparation [12, 25]. Figure 1 FT- IR spectra of NiFe 2 O 4 nanoparticles prepared (a) without surfactant, b) Glycerol-assisted and (c) Sodium dodecyle sulfate assisted methods.
Results of such methods may depend strongly on the accuracy of the null model: hierarchical population structure, for example, can lead to a large number of false positives (Excoffier et al. 2009).
The computational cost of quantum Monte Carlo (QMC) calculations of realistic periodic systems depends strongly on the method of storing and evaluating the many-particle wave function.
The results indicate that the ethanol oxidation kinetic depends strongly on the method for synthesis.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com