内容简介：
【主要内容】 Abstract: they point out that a newly introduced recursive algorithm for lattice polymers has a much wider range of applicability. In particular, they apply it to the simulation of off-lattice polymers wilh Lennan-Jones potentials between non-banded monomers and either delta or harmonic potentials between bonded monomers. Their algorithm allows particularly easy calculations of the free energy. and Seems in general more efficient than other existing algorithms.
