Computational Studies of Biomembrane Systems: Theoretical Considerations, 
Simulation Models, and Applications

Deserno, Markus; Kremer, Kurt; Paulsen, H.; Peter, Christine; Schmid, Friederike

doi:10.1007/12_2013_258

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Computational Studies of Biomembrane Systems: Theoretical Considerations, Simulation Models, and Applications

Deserno, M., Kremer, K., Paulsen, H., Peter, C., & Schmid, F. (2014). Computational Studies of Biomembrane Systems: Theoretical Considerations, Simulation Models, and Applications. In T. Basche, K. Müllen, & M. Schmidt (Eds.), From Single Molecules to Nanoscopically Structured Materials (pp. 237-283). Springer International Publishing.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0025-0C16-7 Version Permalink: https://hdl.handle.net/21.11116/0000-0003-8293-3

Genre: Book Chapter

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Creators:
Deserno, Markus¹, Author
Kremer, Kurt², Author
Paulsen, H., Author
Peter, Christine³, Author
Schmid, Friederike⁴, Author

Affiliations:
1Carnegie Mellon Univ, Dept Phys, Pittsburgh, PA 15213 USA, ou_persistent22
2Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society, ou_1800287
3Univ Konstanz, D-78547 Constance, Germany, ou_persistent22
4Johannes Gutenberg Univ Mainz, Inst Phys, Mainz, Germany, ou_persistent22

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Language(s): eng - English

Dates: Date issued: 2014

Publication Status: Issued

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Identifiers: DOI: 10.1007/12_2013_258

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Title: From Single Molecules to Nanoscopically Structured Materials

Source Genre: Book

Creator(s):
Basche, Thomas, Editor
Müllen, Klaus , Editor
Schmidt, Manfred , Editor

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-

Publ. Info: Springer International Publishing

Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 237 - 283 Identifier: DOI: 10.1007/978-3-319-05828-3

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Title: Advances in Polymer Science

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Pages: - Volume / Issue: 260 Sequence Number: - Start / End Page: - Identifier: ISSN: 0065-3195