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This study used airflow velocity distribution and pollutant distribution to develop a reliable fluid mechanics model for the calculation of dispersion values.
A procedure has been established for the calculation of dispersion relations, frequency spectra, mode shapes, and capacitance ratios of forced vibrations needed in resonator design.
A procedure has been established for the calculation of dispersion relations, frequency spectra, selected vibration modes, and capacitance ratios of forced vibrations.
For this purpose, a very effective method for the calculation of dispersion relations of elastic waves in these materials is developed by applying dynamic theory of crystal lattices to discrete models of periodic beam structures.
For the differential gene expression between "transition state" and "white adipose state", the partial replicate function of DESeq for calculation of dispersion of the genes was used.
For the calculation of dispersion distances, the distance matrix A of all pairwise Pearson distances is centered by subtracting the row and column means and then adding the overall mean to each element of A. The spectral decomposition of the resulting centered matrix defines the principal coordinates.
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A new approach to the calculation of the dispersion integrals involved in determining the dielectric properties of arbitrary plasmas is developed.
In addition, a hybrid model used results which are compared with emission calculations of dust pollution based on a Gaussian model, including various methods of calculation of pollution dispersion coefficients.
The validity of the gas flow model has been proven in a wide range of operating conditions and a correlation has been obtained for calculation of the dispersion coefficient as a function of the following moduli: bed upper diameter/contactor base diameter, Archimedes number, tangent of the angle, relative air velocity.
Computationally, this solves a problem of exact calculation of VdW dispersion forces for any system of polarizable dipoles.
An approach based on the components of apparent surface free energy (LWAB) only allows the calculation of the dispersion component and electron donor parameter of energy in the case of added magnesium and iron salt.
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