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

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Title: High-density Monte-Carlo simulations of chain molecules - bulk equation of state and density profile near walls
Date: 1988
Citation: Dickman, 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.
URI: http://www.lib.ncsu.edu/resolver/1840.2/183


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