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Hybrid Monte Carlo simulation of polymer chains - AIP Publishing
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 short‐ or long‐range self‐repulsion, using chains with 16≤ N ≤512 monomers.
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Hybrid Monte Carlo simulation of polymer chains
[hep-lat/9312029] Hybrid Monte Carlo simulation of polymer chains
Numerical calculation of free-energy barriers for entangled …