Structure of binary polymer blends: Multiple time step hybrid Monte Carlo simulations and self-consistent integral-equation theory
Gromov, Dmitry G.
de Pablo, Juan José
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The following article appeared in Gromov, D.G., & de Pablo, J.J. (1995). Structure Of Binary Polymer Blends: Multiple Time Step Hybrid Monte Carlo Simulations And Self Consistent Integral Equation Theory. Journal Of Chemical Physics, 103(18), 8247-56. and may be found at http://link.aip.org/link/?jcp/103/8247