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Exact(3)
Also, a single polynomial expression modelling the reaction was obtained.
The advantage of this approach is that it allows modelling the reaction network without supposition of rate determining steps.
Modelling the reaction set in Equation (1) as a single Markov jump defined by the lumped reaction S→ P with rate v, implies subsuming that the process satisfies the Markov (or memoryless) property: the probability of transition from the current state to one of the possible successors depends only on the current state.
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A Langmuir Hinshelwood mechanism was used to model the reaction.
Also, a single polynomial expression modeling the reaction was obtained for both AOPs.
At design stage simulations with discrete element method enables to model the reaction of blocky rock masses during excavation.
In this article, we modeled the reaction mechanism at the interface between Tm1631 and its proposed ligand, the DNA molecule, focusing on cleavage of the phosphodiester bond.
In order to model the reaction system a chemical model linked to a hydrodynamic model is developed.
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.
This supported efforts at modeling the reaction using the covalent docking approach, which by design produces only competent poses.
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modelling the behaviour
modelling the energy
modelling the effect
modelling the flow
modelling the risk
modelling the likelihood
modelling the formation
modelling the spread
modelling the distribution
modelling the relationship
modelling the variability
modelling the correlation
modelling the interaction
modelling the impact
modelling the association
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