Simulated annealing process

Alternatively, we may choose to regard the simulated annealing process as simulation of a real physical process. This is suspect, on two grounds. Firstly, the formation of a-Si must involve other processes, especially those in which dangling bonds play a role. Secondly, the role of the barriers between states is ignored. (It is precisely this that makes more realistic molecular dynamics simulations too slow.) For these reasons, we have tended to adopt the middle ground, in which our calculations are regarded as simulations of an artificial model, which we have called sillium [2]. 

Molecular models of template and monomers were optimized by Selection of best monomers leading to MIPs with HypeiChem 501 Simulated annealing process was applied high-binding capacity for the template to optimize the arrangement of the resulting structures... 

During simulated annealing process, neighboring solutions are explored by random perturbations on the current solution. In our implementation, a random perturbation, or a random move, can be one of one the three following ways displacing a block to another position, changing a block s aspect ratio, and swapping two blocks positions. A block can be removed from the BSG of one level and inserted into the BSG of another level. 

Freezing temperature The simulated annealing process is terminated when the cost variation is less than 1/1000 for three consecutive temperatures. 

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