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Predicting the Supramolecular Assembly of Amphiphilic Peptides from Comprehensive Coarse-Grained Simulations

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Chakraborty,  Saikat
Johannes Gutenberg Univ Mainz, Inst Phys, Mainz, Germany;
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Mezger,  Markus
Dept. Butt: Physics at Interfaces, MPI for Polymer Research, Max Planck Society;
Univ Vienna, Fac Phys, Vienna, Austria;

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Citation

Chakraborty, S., Berac, C. M., Urschbach, M., Spitzer, D., Mezger, M., Besenius, P., et al. (2022). Predicting the Supramolecular Assembly of Amphiphilic Peptides from Comprehensive Coarse-Grained Simulations. ACS Applied Polymer Materials, 4(2), 822-831. doi:10.1021/acsapm.1c01208.


Cite as: http://hdl.handle.net/21.11116/0000-0009-E262-9
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