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Molecular Dynamics Simulations of Peptides at the Air-Water Interface: Influencing Factors on Peptide-Templated Mineralization

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

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

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

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Jain, A., Jochum, M., & Peter, C. (2014). Molecular Dynamics Simulations of Peptides at the Air-Water Interface: Influencing Factors on Peptide-Templated Mineralization. Langmuir, 30(51), 15486-15495. doi:10.1021/la503549q.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0024-C984-E
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