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Simulations of macromolecules

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The Monte Carlo Method in Condensed Matter Physics

Part of the book series: Topics in Applied Physics ((TAP,volume 71))

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Baumgärtner, A. (1992). Simulations of macromolecules. In: Binder, K. (eds) The Monte Carlo Method in Condensed Matter Physics. Topics in Applied Physics, vol 71. Springer, Berlin, Heidelberg. https://doi.org/10.1007/3-540-60174-0_9

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