Jonas Landsgesell
Jonas Landsgesell
Doktorand, Institut für Computerphysik, Universität Stuttgart
Bestätigte E-Mail-Adresse bei icp.uni-stuttgart.de
TitelZitiert vonJahr
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
182017
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
122019
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
112019
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
112018
On the efficiency of a hydrogel-based desalination cycle
T Richter, J Landsgesell, P Košovan, C Holm
Desalination 414, 28-34, 2017
92017
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
82017
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
72019
Cell Model Approaches for Predicting the Swelling and Mechanical Properties of Polyelectrolyte Gels
J Landsgesell, C Holm
Macromolecules 52 (23), 9341-9353, 2019
22019
Influence of weak groups on polyelectrolyte mobilities
D Sean, J Landsgesell, C Holm
Electrophoresis 40 (5), 799-809, 2019
22019
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
12019
Skript zur Vorlesung Physik auf dem Computer
JPDA Arnold, O Lenz, M Kuron
12013
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
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