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Adair equation is used very often to model the reactions of biological macro-molecules with a ligand.
A method is described by which a CFD code known as FLUENT, may be adapted to model the reactions that take place inside catalyst structures.
techniques, to model the reactions between benzoxazine intermediates and free ortho- and para-phenolic sites in the curing of novolac resins with hexamethylenetetramine (HMTA).
The method is based on a computational fluid dynamics (CFD) code which known as Fluent may be adopted to model the reactions that take place inside the porous catalyst pellet.
In our model, the reactions are solved numerically with mass-action kinetics[47].
In this model, the reactions of signals were calculated using the Monte Carlo method.
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A Langmuir Hinshelwood mechanism was used to model the reaction.
At design stage simulations with discrete element method enables to model the reaction of blocky rock masses during excavation.
In this section, we first describe the associative learning task, and then the perceptual and response models we have derived to model the reaction time data.
The second requirement to model the reaction reliably is an adequate description of the electronic structure.
One interesting recent development is the possibility of using induced pluripotent stem (iPS) cells from individuals who have suffered adverse drug reactions to model the reaction.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com