Exact(2)
The first 50% of each simulation was discarded for equilibration.
The first 0.5 ns of each simulation was discarded for equilibration and the remaining 0.5 ns was used to compute the free energy differences.
Similar(58)
However, the first 60s of simulation are discarded to get more accurate node movements.
The first 2 µs of the CG simulations were discarded as equilibration periods for calculation of ensemble-average properties.
Integrations of 12 model years were completed; the first 2 years of the simulations are discarded as spin-up and the remaining 10 years are averaged for analyses.
Where the selected rearrangement was impossible (that is, one breakpoint occurred in a region already lost to the chromosome in that simulation), it was discarded and another selected.
*: Since m was large relative to the sample size (N = 2 n), modeling with large number of parameters was discarded First, the simulation results for testing the group effect are considered under the IND and AR1 as true covariance structures.
The glycerol was discarded.
Dark yellow supernatant was discarded.
If needed, patient was discarded.
The wash was discarded.
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