Eur. Phys. J. Special Topics 228, 2779 (2019)
https://doi.org/10.1140/epjst/e2019-900073-7
https://doi.org/10.1140/epjst/e2019-900073-7
Erratum
Erratum to: Simulation of weak polyelectrolytes: a comparison between the constant pH and the reaction ensemble method★
Eur. Phys. J. Special Topics 226, 725–736 (2017), https://doi.org/10.1140/epjst/e2016-60324-3
Institute for Computational Physics, University of Stuttgart,
70569
Stuttgart, Germany
a e-mail: jlandsgesell@icp.uni-stuttgart.de
b e-mail: smiatek@icp.uni-stuttgart.de
Received:
16
April
2019
Published online: 21 May 2019
This article has no abstract.
★
The online version of the original article can be found at https://doi.org/10.1140/epjst/e2016-60324-3
© EDP Sciences, Springer-Verlag GmbH Germany, part of Springer Nature, 2019