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Effcient osmotic pressure calculations using coarse-grained molecular simulations

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Sauter,  Jörg
Andrea Grafmüller, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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Grafmüller,  Andrea
Andrea Grafmüller, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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Sauter, J., & Grafmüller, A. (2018). Effcient osmotic pressure calculations using coarse-grained molecular simulations. Journal of Chemical Theory and Computation, 14(3), 1171-1176. doi:10.1021/acs.jctc.7b01220.


Cite as: http://hdl.handle.net/21.11116/0000-0000-73F1-E
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