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Furthermore, its nonconvex optimization problem is reformulated as a quasi-convex problem using the calculation scheme in[53].
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We calculated the IUFD rate per 1,000 ongoing pregnancies for each gestational week and compared our results to other published studies using the same calculation scheme.
The calculation scheme used by Park et al.
Thus, we introduce the calculation scheme used in[53] into the estimation of the optimal vector x ̂ i, j ( t ).
Although the models are tested for an activated charcoal nitrogen system, the calculation scheme can be used for any adsorbent adsorbate pair.
In the calculation scheme the superposition method is used.
The calculation scheme is validated from experimental data.
This is the calculation scheme we have employed.
The stability of the calculation scheme suggests that the indicators tend to correlate with each other.
The calculation schemes employ atom-centered localized basis orbitals.
In standard QM/MM calculations using the additive scheme (Eq. (14)), the bottleneck is the calculation of the QM internal energy and QM/MM electrostatic interactions (H ^ QM QM, H ^ QM / MM, Elec, Eq. (14)), as they require a self-consistent field (SCF) calculation for each different QM or MM conformation.
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