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In this article, we set δ to three different vales (0, 1, 2) to, respectively, optimize the sparse, average and non-sparse coefficients on kernels and Laplacians.
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The number of antennas, users, and transmit power were respectively optimized for the single-cell massive MIMO system with zero-forcing beamforming (ZFBF) in [88].
Reaction temperature and molar ratio of CTAB/Au are critical for the formation of gold nanoplates in a high yield, which are, respectively, optimized to be 85 °C and 6.
These estimates are found by, respectively, optimizing the three following LS criteria: S ̂ = argmin S Y ~ 1 − ( C ◇ G ) S T F 2, (49) C ̂ = argmin C Y ~ 2 − ( G ◇ S ) C T F 2, (50) G ̂ = argmin G Y ~ 3 − ( S ◇ C ) G T F 2, (51).
We use multiple settings of the polarizer (analyzer) azimuths in RAE (RPE), respectively, to optimize precision and accuracy of SE measurements, and to economize measurement time.
Numerical evaluations and Monte Carlo simulations were performed, respectively, to optimize the θ angle in (13) and (14), and to verify the gains obtained by the modulation diversity scheme considering different channel parameters and PEP expressions.
The average time to signal (ATS) and adjusted average time to signal (AATS) a shift in the process mean vector for the new chart are derived and regarded as an objective function respectively to optimize its design parameters.
In the light of preliminary studies (data not shown), the temperature, the enzyme concentration, the alcohol/TG molar ratio and the substrate concentration which were the most effective on the response, were chosen as operating variables (X1, X2, X3 and X4, respectively) to optimize the synthesis yield.
This paper compares the two approaches based on pole sensitivity and the complex stability radius measures, respectively, for optimizing the closed-loop stability robustness of digital controllers with respect to finite word length (FWL) errors in fixed-point implementation.
A formulation consisting of 1309.62 and 129.29 mg/kg of ROSM and AP, respectively, was optimized using a hybrid PCA RSM approach.
Minimum energy helical conformations of 48/22 and 13/6 were obtained when the geometries of C60F122 molecules in isolation and in a crystalline cluster, respectively, were optimized using the refined force field.
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