Comparing search strategies for finding global optima on energy landscapes

Citation
Kw. Foreman et al., Comparing search strategies for finding global optima on energy landscapes, J COMPUT CH, 20(14), 1999, pp. 1527-1532
Citations number
14
Categorie Soggetti
Chemistry
Journal title
JOURNAL OF COMPUTATIONAL CHEMISTRY
ISSN journal
01928651 → ACNP
Volume
20
Issue
14
Year of publication
1999
Pages
1527 - 1532
Database
ISI
SICI code
0192-8651(19991115)20:14<1527:CSSFFG>2.0.ZU;2-D
Abstract
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 potent ial, and the modified Sun protein folding potential, to compare the CGU alg orithm with the simplest versions of the traditional trajectory-based searc h methods, simulated annealing (SA), and Monte Carlo (MC). For both potenti als, 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 fu ll 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 g lobal or near-global minimum in the CGU method requires polynomial time [sc aling between O(n(3)) and O(n(4))], on average. (C) 1999 John Wiley & Sons, Inc.