Hybrid Monte Carlo simulation of polymer chains
نویسندگان
چکیده
منابع مشابه
Hybrid Monte Carlo Simulation of Polymer Chains
We develop the hybrid Monte Carlo method for simulations of single off-lattice polymer chains. We discuss implementation and choice of simulation parameters in some detail. The performance of the algorithm is tested on models for homopolymers with shortor long-range self-repulsion, using chains with 16 ≤ N ≤ 512 monomers. Without excessive fine tuning, we find that the computational cost grows ...
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ژورنال
عنوان ژورنال: The Journal of Chemical Physics
سال: 1994
ISSN: 0021-9606,1089-7690
DOI: 10.1063/1.467787