Self-Consistent Integral Equation Theory for Polyolefins: Comparison to 
Molecular Dynamics Simulations and X-Ray Scattering

Pütz, M.; Curro, J. G.; Grest, G. S.

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Self-Consistent Integral Equation Theory for Polyolefins: Comparison to Molecular Dynamics Simulations and X-Ray Scattering

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Pütz, M.
MPI for Polymer Research, Max Planck Society;

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Pütz, M., Curro, J. G., & Grest, G. S. (2001). Self-Consistent Integral Equation Theory for Polyolefins: Comparison to Molecular Dynamics Simulations and X-Ray Scattering. Journal of Chemical Physics, 114, 2847-2860.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-6871-8

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