On the basis of the method of nonuniform coverings, a parallel method for the global optimization of Lipschitzian functions is developed. This method is implemented in C-MPI for the global minimization of functions whose gradient satisfies the Lipschitz condition. The performance of the algorithm is demonstrated using the calculation of the structure of a protein molecule as an example.
No takes yet. Share an insight, caveat, or question.
Evtushenko et al. (2009) studied this question.
Synapse has enriched 5 related papers. Consider them for comparative context: