High-density Monte-Carlo simulations of chain molecules - bulk equation of state and density profile near walls

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dc.date.accessioned2008-02-22T20:54:36Z
dc.date.available2008-02-22T20:54:36Z
dc.date.issued1988
dc.format.extent709294 bytes
dc.format.mimetypeapplication/pdf
dc.identifier.citationDickman, R., & Hall, C. K. (1988). High-density monte-carlo simulations of chain molecules - bulk equation of state and density profile near walls. Journal of chemical physics, 89(5), 3168-3174.
dc.identifier.urihttp://www.lib.ncsu.edu/resolver/1840.2/183
dc.language.isoen
dc.titleHigh-density Monte-Carlo simulations of chain molecules - bulk equation of state and density profile near walls
dc.typeArticle

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