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Molecular simulation of oligo-glutamates in a calcium-rich aqueous solution: insights into peptide-induced polymorph selection

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Kahlen,  Jens
MP Group Donadio: Theory of Nanostructures and Transport, MPI for Polymer Research, Max Planck Society;

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Donadio,  Davide
MP Group Donadio: Theory of Nanostructures and Transport, MPI for Polymer Research, Max Planck Society;
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Citation

Kahlen, J., Peter, C., & Donadio, D. (2015). Molecular simulation of oligo-glutamates in a calcium-rich aqueous solution: insights into peptide-induced polymorph selection. CrystEngComm, 17(36), 6863-6867. doi:10.1039/c5ce00676g.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0028-9782-B
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