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High-throughput molecular dynamics of drug-membrane thermodynamics

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Bereau,  Tristan
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;
Emmy Noether Group Bereau: Biomolecular Simulations, MPI for Polymer Research, Max Planck Society;

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Bereau, T. (2019). High-throughput molecular dynamics of drug-membrane thermodynamics. Abstracts of Papers of the American Chemical Society, 258: 105-COMP.


Cite as: https://hdl.handle.net/21.11116/0000-0006-4951-D
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