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The simulation predicts that the mean particle size under various experimental conditions and theoretical predictions agrees well with the corresponding experimentally obtained sizes of AuNPs.
The simulation predicts that extraction efficiencies over 90% can be easily reached according to theory and previous experimental results.
Simulation predicts that a time length relationship deviates from a straight line as the growth kinetics in the length direction shifts from interfacial reaction controlled to diffusion controlled.
The computer simulation predicts that the anti-phase domain boundary has a cubic-like structure, and that APB tends to adsorb yttrium ions from the domain interior.
The simulation predicts that CO2 is only converted in the CO-free core region of large catalyst particles at high temperatures and strong pore diffusion limitations.
For a mixture of {θ′ (or θ″)+T1} in Al Cu Li alloys the simulation predicts that the larger T1-plates may either reduce or increase the strengthening effect depending on the particular circumstances.
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Simulations predict that long channels modified with polyelectrolyte chains exhibit higher conductance due to the increased number of counterions necessary to balance the charge, but channels modified with neutral polymers have a lower overall conductance.
Here, 'positive' indicates that the simulation predicted that infection would be present on the day (relative to the simulated 3 year period) on which the farm was sampled in the field during 2002 2004.
The simulation predicted that the proposed power plant could produce 11.19 GWh annually.
Simulation predicted that it is possible to detect and map neuromodulatory changes in single-subject designs.
The simulation predicted that the quaternary doping system possesses the best chromaticity performance.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com