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Four commonly-used boundary conditions in lattice Boltzmann simulation, i.e. the bounce-back, non-equilibrium bounce-back, non-equilibrium extrapolation, and the kinetic boundary condition, have been systematically investigated to assess their accuracy, stability and efficiency in simulating high Reynolds number flows.
However, the application of biochars on immobilization of heavy metals has not been systematically investigated to any extent [12].
Overall, the results of the previous randomized controlled trials as well as our pilot studies suggest that Dignity Therapy can provide positive benefits, although these outcomes have not been systematically investigated to date.
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The adsorption isotherms of celecoxib were systematically investigated to describe the adsorption process.
The effects of several parameters on the TiO2 content were systematically investigated to identify the optimal experimental conditions.
Reactor design and operation conditions as well as start-up strategies and worst-case scenarios are systematically investigated to address process safety concerns and balance reactor efficiency.
Nine traveler information systems for multimodal and public transport travel are systematically investigated to find out if they include the proposed functionality.
Several parameters were systematically investigated to evaluate their influence on performance of the membranes, including the H2O/SiO2 ratio, template type and crystallization temperature.
Several preparation parameters including chemical compositions, calcination temperature, and periods of calcination were systematically investigated to uncover the relationships between structure and electrochemical properties.
With the help of DFT and TDDFT, a series of functionalized mononuclear iridium (III) complexes were systematically investigated to make clear the effect of auxiliary ligands on their electrionic and photophysical properties.
In this study, the hydrogen desorption properties for the reactions between lithium hydride with different particle sizes and NH3 (0.5 MPa, NH3/MH = 1 mol/mol) at 50 200 °C were systematically investigated to design the LiH NH3 hydrogen storage system with better kinetic properties.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com