Molecular dynamics simulation of the phase behavior of lamellar amphiphilic 
model systems

Guo, H.; Kremer, Kurt

doi:10.1063/1.1614195

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Molecular dynamics simulation of the phase behavior of lamellar amphiphilic model systems

Guo, H., & Kremer, K. (2003). Molecular dynamics simulation of the phase behavior of lamellar amphiphilic model systems. The Journal of Chemical Physics, 119(17), 9308-9320. doi:10.1063/1.1614195.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-6343-9 Version Permalink: https://hdl.handle.net/21.11116/0000-0002-53F6-B

Genre: Journal Article

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Creators:
Guo, H.¹, Author
Kremer, Kurt¹, Author

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

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Language(s): eng - English

Dates: Date issued: 2003

Publication Status: Issued

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Identifiers: eDoc: 49924
Other: P-03-70
DOI: 10.1063/1.1614195

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Title: The Journal of Chemical Physics

Other : J. Chem. Phys.

Source Genre: Journal

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Publ. Info: Woodbury, N.Y. : American Institute of Physics

Pages: - Volume / Issue: 119 (17) Sequence Number: - Start / End Page: 9308 - 9320 Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226