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Computer simulation methods for polymer physics

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Kremer,  Kurt
MPI for Polymer Research, Max Planck Society;

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Kremer, K. (1996). Computer simulation methods for polymer physics. In K. Binder, & G. Ciccotti (Eds.), Monte Carlo ad Molecular Dynamics of Condensed Matter Systems (pp. 669-723).


Cite as: http://hdl.handle.net/11858/00-001M-0000-0024-09F2-3
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