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- W2073606246 abstract "Abstract We propose a method for simulating the chemical potential of polymers based on Widom's formulation, which is an hybrid of known techniques. Thus, the test chain is divided into several subchains which are appended to each other during the simulation. The chemical potential of each subchain is calculated by growing a sample of subchains with the scanning method, which enables searching f steps ahead as compared to f = 1 used in the Rosenbluth procedure. The advantage of this method is that the number of subchains and f can be tuned to provide the most efficient simulation for given density, chain length, and other system conditions. The method is applied to a system of chains with excluded volume on the square lattice." @default.
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- W2073606246 title "Simulation of the chemical potential of polymers" @default.
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- W2073606246 doi "https://doi.org/10.1016/s1089-3156(98)00039-7" @default.
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