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Journal Article

Monte Carlo and molecular dynamics simulations of polymers

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Kremer, K., & Grest, G. S. (1991). Monte Carlo and molecular dynamics simulations of polymers. Physica Scripta, T35, 61-65. doi:10.1088/0031-8949/1991/T35/013.


Cite as: https://hdl.handle.net/21.11116/0000-0009-851F-F
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