In order to ensure correct communication of solutions on the interfaces of grids with different time step sizes, the values at intermediate-stages of the Runge Kutta time integration on the elements neighboring such interfaces are coupled with minimal dissipation and dispersion errors.
These loops are neighboring the dimer interface and active site act in sculpting dsDNA and ssDNA into catalytically competent complexes.
Apart from the MAC layer responsibility to manage transmission of packets from the upper layers across the physical wireless channel to a neighboring node, an interface to Energy Manager is foreseen in order for the MAC layer to manage issues related to RF energy (e.g., transmission power and sleep times).
First, we present statistical analysis of structural neighboring property on interface.
In this paper, we calculate structural neighboring property on interface, through Voronoi diagram.
Using 6,438 complexes, we study local biases of structural neighboring property on interface.
Here, we develop a method to calculate structural neighboring property on interface, using Voronoi diagram.
The following lists all energy items, and how they are computed: Structural neighborhood energy is calculated by probability of structural neighboring property on interface.
Availability of neighboring surfaces (extended interfaces, nanograin boundaries, multilayer films, charge condensed units, nano-capacitors, etc). is essential also as implement.
Here, we calculate structural neighboring property on 100 interface residues and 100 non-interface residues, randomly extracted from Benchmark v4.0 [ 38].
