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

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Kremer,  Kurt
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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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.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0025-0C16-7
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