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Conference Paper

Fatty acid aggregates simulated using constant pH molecular dynamics with a coarse-grained model.

MPS-Authors
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Donnini,  S.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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Groenhof,  G.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

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1739923.pdf
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Citation

Bennett, W. F. D., Donnini, S., Groenhof, G., & Tielemann, D. P. (2013). Fatty acid aggregates simulated using constant pH molecular dynamics with a coarse-grained model. Biophysical Journal, 104(Supplement 1), 169A-169A.


Cite as: https://hdl.handle.net/11858/00-001M-0000-000E-FA86-2
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