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Third, using the SINR calculation, we designed the EAF-MR optimization method that hastens an optimization process for finding an operable configuration in a large-scale RF-FPGA system.
To facilitate the calculation, we designed two levels of hash tables.
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Using stray field calculations, we designed patterns that function as magnetic atom traps.
Based on insight into the amine-CO2 chemistry from quantum chemical calculations, we designed and developed energy efficient amine solid sorbents for CO2 capture.
Supported by mathematical calculations, we designed a high-density mutagenesis procedure for the generation of a mutant library of which a limited number of random clones would suffice to exactly localize amino acid residues essential for a particular protein-protein interaction.
In summary, based on the DFT-calculations, we designed and synthesized N and P dual-doped graphene as a metal-free catalyst for electrocatalytic HER, which exhibited a significantly improved electrochemical performance as compared to single doped counterparts due to the synergistic effect confirmed by both electrochemical measurements and theoretical calculations.
For the convenience of calculation, we design a filter in Fourier field by dividing Fourier field into N equal parts and making each component represent a direction cake.
Using the first-principles calculations, we have designed six types of hard materials B3N4.
(iii) Based on quantum transport calculations, we have designed a molecular conformational switch, which can turn on and off a molecular junction by applying a perpendicular electric field.
With the aid of quantum chemistry calculations we have designed a novel class of tubular nanostructures obtained from the nanoscale soldering of thia-cucurbituril (thia-CB) macrocycles with transition metal ions (Hg2+, Pd2+, and Pt2+).
In this work, based on first-principles calculations, we have designed a new half-metallic fully compensated ferrimagnet (HM-FCF), Zr2MnAl, with a total magnetic moment that satisfies the Mt = Zt − 18 rule (where Mt is the total magnetic moment per unit cell and Zt is the total number of valence electrons).
Write better and faster with AI suggestions while staying true to your unique style.
Since I tried Ludwig back in 2017, I have been constantly using it in both editing and translation. Ever since, I suggest it to my translators at ProSciEditing.

Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com