Jonas Landsgesell
Jonas Landsgesell
Doktor, Institut für Computerphysik, Universität Stuttgart
Подтвержден адрес электронной почты в домене icp.uni-stuttgart.de
Название
Процитировано
Процитировано
Год
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
312019
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
252017
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
172019
On the efficiency of a hydrogel-based desalination cycle
T Richter, J Landsgesell, P Košovan, C Holm
Desalination 414, 28-34, 2017
152017
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
122017
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
102018
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
92019
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
52019
Cell model approaches for predicting the swelling and mechanical properties of polyelectrolyte gels
J Landsgesell, C Holm
Macromolecules 52 (23), 9341-9353, 2019
32019
Influence of weak groups on polyelectrolyte mobilities
D Sean, J Landsgesell, C Holm
Electrophoresis 40 (5), 799-809, 2019
22019
Grand-reaction method for simulations of ionization equilibria coupled to ion partitioning
J Landsgesell, P Hebbeker, O Rud, R Lunkad, P Košovan, C Holm
Macromolecules 53 (8), 3007-3020, 2020
12020
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, H Menke, M Kuron, J Landsgesell, K Szuttor
12013
Can Oppositely Charged Polyelectrolyte Stars Form a Gel? A Simulational Study
A Tagliabue, J Landsgesell, M Mella, C Holm
ChemRxiv, 2020
2020
Erratum: Modeling Gel Swelling Equilibrium in the Mean Field: From Explicit to Poisson-Boltzmann Models [Phys. Rev. Lett. 122, 208002 (2019)]
J Landsgesell, D Sean, P Kreissl, K Szuttor, C Holm
Physical Review Letters 124 (11), 119901, 2020
2020
Simulation and modeling of polyelectrolyte gels
J Landsgesell
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 228 (1), 2779-2779, 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
Facilitating the Scalability of ParSplice for Exascale Testbeds
VB Ramakrishnaiah, JL Landsgesell, Y Zhou, I Linck, M Ramil, J Bevan, ...
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Статьи 1–19