group :: simtech | PUMA

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3Coarse-grained simulations of polyelectrolyte complexes: MARTINI models for poly(styrene sulfonate) and poly(diallyldimethylammonium)
M. Vögele, C. Holm, and J. Smiatek. The Journal of Chemical Physics, (December 2015)
2 years ago by @lorisburth
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Please include the acknowledgement in publications for those who are funded by our Cluster of Excellence: Funded by Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under Germany's Excellence Strategy - EXC 2075 - 390740016

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