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The local contrast-based methods explore a salient feature depending on its neighborhoods.
Different sequences of the chemotype retrieval indicate that the methods explore the chemspace in various directions.
While CV analyzes one attribute of the product at a time, multi-attributive preference methods explore more than one attribute simultaneously.
DFT methods explore the information concerning the scattering region, transmission coefficient, electron current and non-equilibrium forces in the system [7, 8, 9, 10, 11].
Modern rational drug design methods explore individual characteristics of target biomolecules, small and macromolecule drug candidates, and the physical forces that govern their interactions.
These methods explore data and describe the major drivers underlying the observed data structure.
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The methods explored in this study are useful tools in the exploration of potential interacting loci.
The methods explored in this study were tested in two study areas: Italy and Cuba.
The mesoporosity introduced by the methods explored resulted in a statistical accommodation of benzene at the channel intersections.
It is tempting to ask the question of which of the two methods explored here (ENM and phylogeography) is better in reconstructing Pleistocene refugia.
Both methods explored are convergent to the then-test method.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com