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The theoretical accurate masses of B1popB2 are summarized in Table 1.
Instead of localizing the spots using FIONA directly, we performed super-resolution analysis using an algorithm based on QD-blinking for both channels (Supporting Information notes) to localize sQD-GBP for multiple times, with localization precision ∼2.0 ± 0.5 nm (Mean ± SD, Figure 3B,C; or 2.7 nm using a more theoretical accurate formula).
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Note that spiked apple slices did reveal the accurate mass of the [M+H]+ ion of diphenylamine, within 5 mDa of its theoretical exact mass (Electronic Supplementary Material Fig. S 2).
In the late 1960s Pople designed a computer program, Gaussian, that could perform quantum-mechanical calculations to provide quick and accurate theoretical estimates of the properties of molecules and of their behaviour in chemical reactions.
The theoretical prediction was accurate.
Simulation results indicate that their theoretical analysis is accurate.
Compared to experimental measurements, theoretical models are accurate.
Eventually, relatively accurate theoretical and numerical PAT performance prediction methods were developed.
The results showed that B3P86 was the most accurate theoretical procedure among these six DFT methods.
Commonly the HASP vibrates like a homogenous panel and the theoretical prediction is accurate.
This paper aims to describe potential swings on electrodes in different electrolytes by simple but accurate theoretical method.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com