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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-6871-8 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-6872-6

Genre: Journal Article

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Creators:
Pütz, M.¹, Author
Curro, J. G., Author
Grest, G. S.¹, Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545

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Language(s): eng - English

Dates: Date issued: 2001

Publication Status: Issued

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Identifiers: eDoc: 211670
Other: P-01-4

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Title: Journal of Chemical Physics

Source Genre: Journal

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Pages: - Volume / Issue: 114 Sequence Number: - Start / End Page: 2847 - 2860 Identifier: -