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A new method of coupling reactions and mixing processes based on manifold points with detailed chemistry is developed.
Investigations are made of three different kinds of methods: the direct numerical integration of the coupled reaction and mixing equations; the direct numerical integration of the equations obtained by using operator-splitting to split reaction and mixing; and the new method solving the split system based on manifold points with detailed chemical kinetics.
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It relates the real data in the chemical space with manifold points.
In the tangent space of manifold points on a Riemannian manifold, linear operations may be performed.
The great-circle distance between two manifold points is unique.
By learning BoW features from this Riemannian manifold, we treat each video activity as a temporal sequence of manifold points (BoW features) on another Riemannian manifold.
With a single manifold point, this can work well.
Fig. 2 Left: several branches of the critical manifold, with fold points (F^{pm}) in between.
(a) Since (bar{x}< frac{lambda_{2}-1}{c_{2}}), (E_{0}) is a saddle point with stable manifold lying on the nonnegative x-axis.
On the other hand, (E_{0}) is a saddle point with stable manifold being the nonnegative x-axis by (2.10).
Then the manifold injection point is optimized locally.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com