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In the same way, when the atoms combine chemically and molecules in a gas or a condensed state interact, most of the details of electronic structure within the atom are irrelevant or can be included in the calculation by introducing a few extra parameters; these are often treated as empirical properties.
In the same way, when the atoms combine chemically and molecules in a gas or a condensed state interact, most of the details of within the atom are irrelevant or can be included in the calculation by introducing a few extra parameters; these are often treated as empirical properties.
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Fortunately, hybrid density functionals, such as B3LYP, PBE0 and HSE, have already proven to improve the accuracy of electronic structure calculations by introducing a fraction of the Hartree-Fock exchange functional.
Instead of repeated laboratory trials, desired results can be achieved through simple calculations by introducing the experimentally determined reference strength value in the phenomenological model.
With the newly identified sequences we aimed to reconstruct the phylogenetic relationships among the Dscam-hv and Dscam-like genes in arthropods, using deuterostome Dscam genes as an outgroup, and to incorporate time estimates in the Bayesian calculations by introducing priors with information from the fossil record.
We show how this impedance condition can be implemented in a mode calculation method by introducing auxiliary variables.
Second, the SET calculations are improved by introducing a detailed model of mean radiant temperature that incorporates a) the visibility of urban surfaces to the pedestrians at any point, b) the spatial distribution of sky view factor, and c) inter-building shadowing and shortwave radiation effects on thermal comfort.
Calculation time was reduced by introducing an artificial viscosity in the channel region.
For the first time, the problem of multi-phase flow in the SCP problem is accomplished by introducing calculation approach of non-Newtonian fluids.
To determine which one is the more competitive, this research chooses gluconic acid as a model organic acid and performs a theoretical calculation of process cost by introducing two factors for environmental pollution and bipolar membrane prices.
The computational work for these calculations is kept low by introducing a special set of fewer boundary condition points.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com