A comparison between integral equation theory and molecular dynamics 
simulations of dense, flexible polymer liquids

Curro, John G.; Schweizer, Kenneth S.; Grest, Gary S.; Kremer, Kurt

doi:10.1063/1.457159

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A comparison between integral equation theory and molecular dynamics simulations of dense, flexible polymer liquids

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Curro, J. G., Schweizer, K. S., Grest, G. S., & Kremer, K. (1989). A comparison between integral equation theory and molecular dynamics simulations of dense, flexible polymer liquids. The Journal of Chemical Physics, 91(2), 1357-1364. doi:10.1063/1.457159.

Cite as: https://hdl.handle.net/21.11116/0000-0009-885F-4

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