Publikationen von Torsten Stühn
Alle Typen
Zeitschriftenartikel (10)
2023
Zeitschriftenartikel
290, 108760 (2023)
Code modernization strategies for short-range non-bonded molecular dynamics simulations. Computer Physics Communications 2019
Zeitschriftenartikel
238, S. 66 - 76 (2019)
ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation. Computer Physics Communications
Zeitschriftenartikel
15 (2), S. 289 - 302 (2019)
Hierarchical modelling of polystyrene melts: from soft blobs to atomistic resolution. Soft Matter 2017
Zeitschriftenartikel
96 (5), 053311 (2017)
Scalable and fast heterogeneous molecular simulation with predictive parallelization schemes. Physical Review E
Zeitschriftenartikel
8, 1374 (2017)
Depleted depletion drives polymer swelling in poor solvent mixtures. Nature Communications 2015
Zeitschriftenartikel
24 (5 ), S. 419 - 431 (2015)
Direct Equilibration and Characterization of Polymer Melts for Computer Simulations. Macromolecular Theory and Simulations
Zeitschriftenartikel
142 (11), 114903 (2015)
Co-non-solvency: Mean-field polymer theory does not describe polymer collapse transition in a mixture of two competing good solvents. The Journal of Chemical Physics
Zeitschriftenartikel
142 (22), 221102 (2015)
Communication: One size fits all: Equilibrating chemically different polymer liquids through universal long-wavelength description. The Journal of Chemical Physics 2014
Zeitschriftenartikel
3 (2), S. 198 - 203 (2014)
Equilibration of High Molecular Weight Polymer Melts: A Hierarchical Strategy. ACS Macro Letters 2013
Zeitschriftenartikel
184 (4), S. 1129 - 1149 (2013)
ESPResSo++: A modern multiscale simulation package for soft matter systems. Computer Physics Communications Konferenzbeitrag (2)
2018
Konferenzbeitrag
49, S. 303 - 312 (Hg. Binder, K.; Müller, M.; Trautmann, A.). NIC Symposium, Jülich, 22. Februar 2018 - 23. Februar 2018. John von Neumann Institute for Computing (NIC), Jülich (2018)
Hierarchical Modelling of Entangled Polymer Melts: Structure and Rheology. In: NIC Series, Bd. 2016
Konferenzbeitrag
48, S. 261 - 270 (Hg. Binder, K.; Müller, M.; Kremer, M.; Schnurpfeil, A.). NIC Symposium, Jülich, 11. Februar 2016 - 12. Februar 2016. John von Neumann Institute for Computing (NIC), Jülich (2016)
Hierarchical Modelling of High-Molecular Weight Polymer Melts: From Soft Blobs to Microscopic Description. In: NIC Series, Bd. Meeting Abstract (1)
2015
Meeting Abstract
249, 236. 249th National Meeting of the American-Chemical-Society (ACS), Denver, CO, 20. März 2015 - 27. März 2015. (2015)
Equilibration of high molecular-weight polymer melts: A hierarchical universal strategy. In Abstracts of Papers of the American Chemical Society,