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This is because of the more varied emotional behaviour endowed to the simulated users, which was one of the objectives of the user simulation, as described in the "Evaluation with a user simulator" section.
Mentalizing also bears some resemblance to the process of internal simulation as described in [47], where an individual internally simulates mind states to predict effects in the external world or other persons.
Using a friction measurement system designed for such a purpose the frictional characteristics of a total knee replacement system have been assessed as a function of in vitro wear following wear simulation as described in Part I.
We have conducted experiments with the multispectral system constructed from the Fujifilm 3D stereo camera and the filter pair (XF2021-XF2030) selected as an optimal from the simulation as described previously, by the neural network estimation method for the minimal Δ E a b *.
The expected net present value of using coal is calculated using Monte Carlo simulation as described by the equation {mathbb{E}}left{ {{text{NPV}}_{{{text{C}},j}} |P_{{{text{C}},0}} } right} approx frac{1}{J}mathop sum limits_{j = 1}^{J} {text{NPV}}_{{{text{C}},j}} approx {mathbb{E}}left{ {{text{NPV}}_{text{C}} |P_{{{text{C}},0}} } right} (7).
For each of the 36 combinations of nine rare QTL and four genetic effects, two QTL distribution scenarios were considered for power simulation, as described in the previous section.
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Computer simulations were performed essentially as described (De Grandis et al, 2007; Bizzarri et al, 2009).
We performed simulations as described previously and the simulated data has an average sensitivity of 46.0%, making our predictions highly significant (P < 0.005).
This problem could be bypassed by performing preceding (semi- qualitative model semi- qualitativescribed in [35] and [36].
Similar Monte Carlo simulations as described in the previous subsection were carried out to investigate the effect of UT1-UTC accuracy to the estimation process.
As example systems, we choose micelles of different morphologies formed by the ABC type co-oligomers, whose coordinates are obtained from dissipative particle dynamics (DPD) simulations, as described in the Methods section.
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