Workshop on Monte Carlo Approach to Biopolymers and Protein Folding, HLRZ, Forschungszentrum Jülich, Germany, 3-5 December 1997

Modelling protein folding by Monte Carlo dynamics - Chevron plots, Chevron rollover and non-arrhenius kinetics a second course in dynamical Monte Carlo the Monte Carlo growth method dynamical parameter algorithms for protein folding protein folding in contact map space phase diagram of semi-stiff homopolymers testing a new Monte Carlo strategy for folding model proteins heteropolymer folding in the two-dimensional HAP model PERM - a Monte Carlo strategy for simulating polymers and other things exploring energy landscapes with the activation-relaxation technique. (Part contents).