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The boundary conditions used in each nested model were provided from upper-level (larger-scale) modeling results using the nesting technique by Oey and Chen ([1992]).
The combustion process inside the engine was modeled using a single-zone HCCI model, and good qualitative agreement of pre-ignition pressure rise and heat release rate was found between experimental and modeling results using a detailed n-heptane/ethanol chemical kinetic model.
Modeling results using USC Mech II (Wang et al., 2007 [31]) based kinetic model, SERDP PAH model 0.1, developed by Wang and Colket, show good agreement with experiments under stoichiometric and fuel-rich conditions at low pressures.
We present a baseline design and Monte-Carlo modeling results using EGS4.
These data were compared to modeling results using literature mechanisms for diethyl ether oxidation.
In addition, numerical modeling results using a method which carefully avoids spurious numerical dispersion are presented.
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Modeling results obtained using existing empirical models and FEA compared well to the experimental data in the examined temperature range.
Our claim, that using a subband analysis with a small LP order for each band will produce much better modeling results than using a high LP order for the full frequency band, is justified by the results shown.
This paper reviews the experimental results obtained for one- and two-dimensional flow fields and compares the modeling results obtained using different conceptualizations of the pore space.
The experimental liquid liquid and vapor liquid equilibrium data were compared with the modeling results obtained using the Peng Robinson and Soave Redlich Kwong equations of state.
The experimental (vapor + liquid) equilibrium data were compared with the modeling results obtained using the Peng Robinson and Soave Redlich Kwong equations of state.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com