| Simulation of weak polyelectrolytes: a comparison between the constant pH and the reaction ensemble method J Landsgesell, C Holm, J Smiatek The European Physical Journal Special Topics 226 (4), 725-736, 2017 | 18 | 2017 |
| ESPResSo 4.0–an extensible software package for simulating soft matter systems F Weik, R Weeber, K Szuttor, K Breitsprecher, J de Graaf, M Kuron, ... The European Physical Journal Special Topics 227 (14), 1789-1816, 2019 | 12 | 2019 |
| Simulations of ionization equilibria in weak polyelectrolyte solutions and gels J Landsgesell, L Nová, O Rud, F Uhlík, D Sean, P Hebbeker, C Holm, ... Soft matter 15 (6), 1155-1185, 2019 | 11 | 2019 |
| Computer Simulations of Static and Dynamical Properties of Weak Polyelectrolyte Nanogels in Salty Solutions D Sean, J Landsgesell, C Holm Gels 4 (1), 2, 2018 | 11 | 2018 |
| On the efficiency of a hydrogel-based desalination cycle T Richter, J Landsgesell, P Košovan, C Holm Desalination 414, 28-34, 2017 | 9 | 2017 |
| Wang–Landau Reaction Ensemble Method: Simulation of Weak Polyelectrolytes and General Acid–Base Reactions J Landsgesell, C Holm, J Smiatek Journal of chemical theory and computation 13 (2), 852-862, 2017 | 8 | 2017 |
| Modeling Gel Swelling Equilibrium in the Mean Field: From Explicit to Poisson-Boltzmann Models J Landsgesell, D Sean, P Kreissl, K Szuttor, C Holm Physical review letters 122 (20), 208002, 2019 | 7 | 2019 |
| Cell Model Approaches for Predicting the Swelling and Mechanical Properties of Polyelectrolyte Gels J Landsgesell, C Holm Macromolecules 52 (23), 9341-9353, 2019 | 2 | 2019 |
| Influence of weak groups on polyelectrolyte mobilities D Sean, J Landsgesell, C Holm Electrophoresis 40 (5), 799-809, 2019 | 2 | 2019 |
| Modeling the current modulation of dsDNA in nanopores–from mean-field to atomistic and back F Weik, K Szuttor, J Landsgesell, C Holm The European Physical Journal Special Topics 227 (14), 1639-1655, 2019 | 1 | 2019 |
| Skript zur Vorlesung Physik auf dem Computer JPDA Arnold, O Lenz, M Kuron | 1 | 2013 |
| Grand-reaction method for simulations of ionization equilibria coupled to ion partitioning J Landsgesell, O Rud, P Hebbeker, R Lunkad, P Košovan, C Holm ChemRxiv, 2020 | | 2020 |
| Erratum to: Simulation of weak polyelectrolytes: a comparison between the constant pH and the reaction ensemble method J Landsgesell, C Holm, J Smiatek The European Physical Journal Special Topics, 1-1, 2019 | | 2019 |
| Modeling Gel Swelling Equilibrium in Mean-Field: From explicit Models to Poisson-Boltzmann J Landsgesell, D Sean, P Kreissl, K Szuttor, C Holm arXiv preprint arXiv:1905.04960, 2019 | | 2019 |
| Poly (sodium acrylate) hydrogels: synthesis of various network architectures, local molecular dynamics, salt partitioning, desalination and simulation L Arens, D Barther, J Landsgesell, C Holm, M Wilhelm Soft matter 15 (48), 9949-9964, 2019 | | 2019 |
| Grand-reaction method for simulations of ionization equilibria coupled to ion partitioning J Landsgesell, P Hebbeker, O Rud, R Lunkad, P Ko²ovan, C Holm | | |
