Strange nonchaotic attractors (SNA) arise in quasiperiodically driven systems
in the neighborhood of a saddle node bifurcation whereby a strange attractor is
replaced by a periodic (torus) attractor. This transition is accompanied by
Type-I intermittency. The largest nontrivial Lyapunov exponent $\Lambda$ is a
good order-parameter for this route from chaos to SNA to periodic motion: the
signature is distinctive and unlike that for other routes to SNA. In
particular, $\Lambda$ changes sharply at the SNA to torus transition, as does
the distribution of finite-time or N--step Lyapunov exponents, P(\Lambda_N).Comment: 4 pages, Revtex, to appear in Phys Rev Let
Two improved versions of the pruned-enriched-Rosenbluth method ͑PERM͒ are proposed and tested on simple models of lattice heteropolymers. Both are found to outperform not only the previous version of PERM, but also all other stochastic algorithms which have been employed on this problem, except for the core directed chain growth method ͑CG͒ of Beutler and Dill. In nearly all test cases they are faster in finding low-energy states, and in many cases they found new lowest energy states missed in previous papers. The CG method is superior to our method in some cases, but less efficient in others. On the other hand, the CG method uses heavily heuristics based on presumptions about the hydrophobic core and does not give thermodynamic properties, while the present method is a fully blind general purpose algorithm giving correct Boltzmann-Gibbs weights, and can be applied in principle to any stochastic sampling problem.
We study an off-lattice protein toy model with two species of monomers interacting through modified Lennard-Jones interactions. Low energy configurations are optimized using the pruned-enriched-Rosenbluth method (PERM), hitherto employed to native state searches only for off-lattice models. For two dimensions we found states with lower energy than previously proposed putative ground states for all chain lengths >/=13. This indicates that PERM has the potential to produce native states also for more realistic protein models. For d=3, where no published ground states exist, we present some putative lowest energy states for future comparison with other methods.
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