%0 Journal Article %1 Landsgesell_2017 %A Landsgesell, Jonas %A Holm, Christian %A Smiatek, Jens %D 2017 %I American Chemical Society (ACS) %J Journal of Chemical Theory and Computation %K dfg exc310 icp sfb716 %N 2 %P 852--862 %R 10.1021/acs.jctc.6b00791 %T Wang–Landau Reaction Ensemble Method: Simulation of Weak Polyelectrolytes and General Acid–Base Reactions %U https://doi.org/10.1021%2Facs.jctc.6b00791 %V 13

@article{Landsgesell_2017, added-at = {2023-09-11T22:57:23.000+0200}, author = {Landsgesell, Jonas and Holm, Christian and Smiatek, Jens}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/239539d87febc7a807b22f0875b9f6e77/lorisburth}, doi = {10.1021/acs.jctc.6b00791}, interhash = {5d3c15b767bbc7a44d3aeb40d1c1be2d}, intrahash = {39539d87febc7a807b22f0875b9f6e77}, journal = {Journal of Chemical Theory and Computation}, keywords = {dfg exc310 icp sfb716}, month = jan, number = 2, pages = {852--862}, publisher = {American Chemical Society ({ACS})}, timestamp = {2023-09-11T22:57:23.000+0200}, title = {Wang{\textendash}Landau Reaction Ensemble Method: Simulation of Weak Polyelectrolytes and General Acid{\textendash}Base Reactions}, url = {https://doi.org/10.1021%2Facs.jctc.6b00791}, volume = 13, year = 2017 }