Comparing search strategies for finding global optima on energy landscapes

Autor: J. B. Rosen, A. T. Phillips, K. W. Foreman, Ken A. Dill
Rok vydání: 1999
Předmět:
Zdroj: Journal of Computational Chemistry. 20:1527-1532
ISSN: 1096-987X
0192-8651
DOI: 10.1002/(sici)1096-987x(19991115)20:14<1527::aid-jcc5>3.0.co;2-w
Popis: We provide some tests of the convex global underestimator (CGU) algorithm, which aims to find global minima on funnel-shaped energy landscapes. We use two different potential functions—the reduced Lennard–Jones cluster potential, and the modified Sun protein folding potential, to compare the CGU algorithm with the simplest versions of the traditional trajectory-based search methods, simulated annealing (SA), and Monte Carlo (MC). For both potentials, the CGU reaches energies lower on the landscapes than both SA and MC, even when SA and MC are given the same number of starting points as in a full CGU run or when all methods are given the same amount of computer time. The CGU consistently finds the global minima of the Lennard–Jones potential for all cases with up to at least n=30 degrees of freedom. Finding the global or near-global minimum in the CGU method requires polynomial time [scaling between O(n3) and O(n4)], on average. ©1999 John Wiley & Sons, Inc. J Comput Chem 20: 1527–1532, 1999
Databáze: OpenAIRE
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