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The computations revealed that accuracy and efficiency depend on the CB scheme design.
Performed experimental investigation combined with numerical flowfield computations revealed several interesting aspects of the new approach.
The computations revealed considerable differences, which are likely to explain the substantial differences in wear produced by the simulators.
The computations revealed that the fluid dynamics affected the ignition delay and location of the ignition spot.
The computations revealed that the stronger NH⋯Cl HB exists in complexes with longer MCl and MNimine bonds and shorter H⋯Cl bond, and vice versa that confirms the shortest and longest HBs in 4 and 3, respectively.
Our computations revealed that the spin density due to the single-sided functionalization at 12.5% ratio enhances O2 adsorption, and the O2 adsorption energies well correlate with the magnetic moments of C8R graphenes.
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The computations reveal reasons of effective redistribution of the impurity in the crystallization system.
Our computations reveal dynamic phenomena not seen in previous studies of this reactor.
Debye X-ray scattering computations reveal the presence of vacancies and other flaws relative to the ideal amorphous solid.
The computations reveal a rich variety of solutions that reflect a wide range of external load, material, and geometric parameters.
The form of these computations reveals details about the nature of decision-related value information and the constraints inherent in computing with biological systems.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com