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Computational compound screening of biomolecules and soft materials by molecular simulations

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Bereau,  Tristan
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;
Univ. Amsterdam, Van 'T Hoff Institute for Molecular Sciences and Informatics, Amsterdam, Netherlands;

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Bereau, T. (2021). Computational compound screening of biomolecules and soft materials by molecular simulations. Modelling and Simulation in Materials Science and Engineering, 29(2): 023001. doi:10.1088/1361-651X/abd042.


Cite as: http://hdl.handle.net/21.11116/0000-0008-0E08-1
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