Monte Carlo simulations of lattice models for single polymer systems

Hsu, Hsiao-Ping

doi:10.1063/1.4899258

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Monte Carlo simulations of lattice models for single polymer systems

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Hsu, Hsiao-Ping
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Hsu, H.-P. (2014). Monte Carlo simulations of lattice models for single polymer systems. The Journal of Chemical Physics, 141(16): 164903. doi:10.1063/1.4899258.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0024-599F-9

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