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The SIMUSUB consists of four functional elements: the simulation calculating server (SCS), the main control client (MCC), the data disposal client (DDC) and the results graphic display client (RGDC), all of which can communicate with each other via network.
For all reported comparisons, the likelihood of Type I error was reduced based on cluster size threshold estimation [27], [28] involving a Monte Carlo simulation calculating the likelihood to obtain different cluster sizes.
In this context, two alternatives are available: to simplify the model in terms of its structure (these operations are valid in every scenario, i.e. considering all environmental conditions) and also to simplify the model using simulation, calculating the limits of the reaction fluxes using a simulation method such as FBA.
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In order to avoid serious distortion of the grid during the calculation, this simulation calculates through Any Lagrangian Eulerian (ALE) algorithm.
The simulation calculates volume of particles and assuming a spherical shape yields its diameter.
Our simulation calculates the duration of ligand-receptor contacts imposed by the bead movement.
The simulation calculates the deposited energy in the detector sensitive volume for an incident neutron beam.
Thus, an unsteady and coupled simulation calculates flow and particles alternatively.
The first simulation calculated high seepage rates to the extension stream and reduced baseflow to upper Marx Creek (Table 4).
The simulation calculated under conservative conditions showed that the contamination of water-supply wells would not exceed permissible concentration limits.
The second predictive simulation calculated groundwater flow direction and gradient in the vicinity of the extension stream to be similar to values determined during the first simulation.
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