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Bridging algorithms are global Monte Carlo moves which allow for an efficientsampling of single polymer chains. In this manuscript we discuss the adaptationof three bridging algorithms from lattice to continuum models, and give detailson the corrections to the acceptance rules which are required to fulfilldetailed balance. For the first time we are able to compare the efficiency ofthe moves by analyzing the occurrence of knots in globular states. For aflexible homopolymer chain of length N=1000, independent configurations can begenerated up to two orders of magnitude faster than with slithering snakemoves.

Implementation and performance analysis of bridging Monte Carlo moves for off-lattice single chain polymers in globular states