An analytic solution in this case is not possible without restrictive assumptions about the actual prevalence and relationship between SN and SP. 4 Therefore, we developed a simulation-based method for deriving information on SN and SP based on κ and the Pr.
We describe a simulation-based method for deriving information on SN and SP that can be derived from κ and the prevalence of exposure, since an analytic solution is not possible without restrictive assumptions.
Here, we explore the characteristic of modularity density D, and derive a new spectral clustering based method for maximize D (Dλ) (SpeMD).
The Lattice Boltzmann method (LBM) (Succi 2001) built on the Boltzmann equation and historically derived from the Lattice Gas Cellular Automata LGCAA) methods (Wolf-Gladrow 2000), is an emerging alternative to the Navier Stokes (NS) based methods for the simulation of fluid flows.
In this article, we derive a computationally efficient Monte Carlo based method to compute time-gated fluorescence Jacobians for the simultaneous imaging of two fluorophores with lifetime contrast.
The findings presented on the following pages indicate that our approach constitutes an appropriate method for deriving subscriber trajectories based on mobile network operator data.
On the other hand, an alternative method for deriving the parameters, based on calculating the particle's full combustion history, is proposed.
RANdom SAmple Consensus (RANSAC) [34] is a method for deriving a model based on linear regression, performed on input data that may include noisy samples (both internal and external noise).
Here we extend this study to cover the entire interface of TEM1 β-lactamase and its protein inhibitor BLIP using an improved method for deriving interaction maps based on REDUCE to add hydrogen atoms and then by evaluating the interactions using modifications of the programs PROBE, NCI and PARE.
We describe a computational method for deriving prototypes of EFLs based on the sequences of complete genomes.
Results: This article describes a computational method for deriving prototypes of EFLs based on the sequences of complete genomes.
