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Our procedure consists of scripts which take the initial CNF, selects desired fault variables, sets output and drug weights, and solves the CNF using Maxsatz.
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Our proposed procedure consists of three stages.
The major part of our synthesis procedure consists of solving generalized eigenvalue problems and/or linear matrix inequality problems, which can be efficiently solved by recently developed interior point methods.
Our simulation procedure consists of MD simulation with a constant number of particles, constant pressure, and constant temperature ensemble (NPT) coupled with MC simulations (Frenkel et al. 1992; Siepmann and Frenkel 1992) in the grand canonical ensemble (GCMC) in which the chemical potentials of the adsorbate, the volume, and the temperature of the system are fixed.
The first step of our procedure consists in the analysis of the topology of the regulatory network, to determine whether its structure can admit a bistable behavior.
The second step of our procedure consists in re-applying a branching process to filtered database that is obtained by using the ETAS-derived declustering procedure.
The procedure consists of three steps.
This procedure consists of two tasks.
The procedure consists of two parts.
The optimization procedure consists of two steps.
The procedure consists of two steps.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com