Exact(5)
Consequently, to obtain a high number of simulated trees, parallel simulations were implemented using a cluster of computers where each processor was carrying out an entire simulation, i.e. five consecutive years of simulated tree growth.
All E. coli metabolic simulations were implemented using the iAF1260 model, incorporating stoichiometric and thermodynamic but not regulatory constraints [ 4].
SURFACE model fitting and BM simulations were implemented using the functions "runSurface" and "surfaceSimulate" respectively in the R package "surface" [ 37].
All the differential equations for the single-dose and multidose simulations were implemented using the ODE15s solver in MATLAB R2013a (MathWorks, Natick, MA).
To explore the distribution of the young duplicate genes on the chromosomes, stochastic simulations were implemented using the observed gene numbers with 10,000 times random repeats.
Similar(55)
Comprehensive simulations are implemented using PSCAD/EMTDC software.
Simulations are implemented using both the implicit and explicit codes respectively using non-linear finite element (FE) package ABAQUS.
Simulations are implemented using MATLAB, incorporate experimentally resolved fuel cell start-up transients, and dynamic profiles for wind speed, solar irradiance as well as electric load demand.
The foregoing simulations are implemented using FSBM algorithm in JM10.2 software.
Full atomistic simulations are implemented using classical MD, utilizing the first-principle-based ReaxFF potential [43, 44], known to provide an accurate account of the chemical/mechanical behavior of carbon nanostructures [21, 45 49].
The simulations are implemented using Matlab 7.10.0.499(R2010a) software on a VAIO SR 490 DCB laptop with an Intel Core2 Duo P8800 2.66 GHz CPU and a 4 GB RAM.
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