Modeling Biomembranes and Protein-Membrane Interactions by Molecular Dynamics

Schulze, Eric

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Modeling Biomembranes and Protein-Membrane Interactions by Molecular Dynamics

Schulze, E. (2015). Modeling Biomembranes and Protein-Membrane Interactions by Molecular Dynamics. Master Thesis, Otto-von-Guericke-Universität, Magdeburg.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-CDF3-D Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-CE94-C

Genre: Thesis

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Creators:
Schulze, Eric^{1, 2}, Author
Stein, Matthias¹, Referee
Seidel-Morgenstern, Andreas², Referee

Affiliations:
1Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738148
2Otto-von-Guericke-Universität Magdeburg, External Organizations, ou_1738156

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Language(s): eng - English

Dates: Accepted: 2015-04-22

Publication Status: Accepted / In Press

Pages: 85

Publishing info: Magdeburg : Otto-von-Guericke-Universität

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Degree: Master

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