Equilibrium thermodynamics of homopolymers and clusters: Molecular dynamics and Monte Carlo simulations of systems with square well interactions

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dc.date.accessioned2008-02-22T20:50:21Z
dc.date.available2008-02-22T20:50:21Z
dc.date.issued1997
dc.format.extent594809 bytes
dc.format.mimetypeapplication/pdf
dc.identifier.citationZhou, Y. Q., Karplus, M., Wichert, J. M., & Hall, C. K. (1997). Equilibrium thermodynamics of homopolymers and clusters: Molecular dynamics and Monte Carlo simulations of systems with square well interactions. Journal of chemical physics, 107(24), 10691-10708.
dc.identifier.urihttp://www.lib.ncsu.edu/resolver/1840.2/180
dc.language.isoen
dc.titleEquilibrium thermodynamics of homopolymers and clusters: Molecular dynamics and Monte Carlo simulations of systems with square well interactions
dc.typeArticle

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