Publikationen von Torsten Stühn

Zeitschriftenartikel (10)

1.
Zeitschriftenartikel
Vance, J.; Xu, Z.-H.; Tretyakov, N.; Stühn, T.; Rampp, M.; Eibl, S.; Junghans, C.; Brinkmann, A.: Code modernization strategies for short-range non-bonded molecular dynamics simulations. Computer Physics Communications 290, 108760 (2023)
2.
Zeitschriftenartikel
Guzman, H. V.; Tretyakov, N.; Kobayashi, H.; Fogarty, A. C.; Kreis, K.; Krajniak, J.; Junghans, C.; Kremer, K.; Stühn, T.: ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation. Computer Physics Communications 238, S. 66 - 76 (2019)
3.
Zeitschriftenartikel
Zhang, G.; Chazirakis, A.; Harmandaris, V. A.; Stühn, T.; Daoulas, K. C.; Kremer, K.: Hierarchical modelling of polystyrene melts: from soft blobs to atomistic resolution. Soft Matter 15 (2), S. 289 - 302 (2019)
4.
Zeitschriftenartikel
Guzman, H. V.; Junghans, C.; Kremer, K.; Stuehn, T.: Scalable and fast heterogeneous molecular simulation with predictive parallelization schemes. Physical Review E 96 (5), 053311 (2017)
5.
Zeitschriftenartikel
Mukherji, D.; Marques, C. M.; Stuehn, T.; Kremer, K.: Depleted depletion drives polymer swelling in poor solvent mixtures. Nature Communications 8, 1374 (2017)
6.
Zeitschriftenartikel
Moreira, L. A.; Zhang, G.; Müller, F.; Stuehn, T.; Kremer, K.: Direct Equilibration and Characterization of Polymer Melts for Computer Simulations. Macromolecular Theory and Simulations 24 (5 ), S. 419 - 431 (2015)
7.
Zeitschriftenartikel
Mukherji, D.; Marques, C. M.; Stuehn, T.; Kremer, K.: 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 142 (11), 114903 (2015)
8.
Zeitschriftenartikel
Zhang, G.; Stuehn, T.; Daoulas, K. C.; Kremer, K.: Communication: One size fits all: Equilibrating chemically different polymer liquids through universal long-wavelength description. The Journal of Chemical Physics 142 (22), 221102 (2015)
9.
Zeitschriftenartikel
Zhang, G.; Moreira, L. A.; Stuehn, T.; Daoulas, K. C.; Kremer, K.: Equilibration of High Molecular Weight Polymer Melts: A Hierarchical Strategy. ACS Macro Letters 3 (2), S. 198 - 203 (2014)
10.
Zeitschriftenartikel
Halverson, J. D.; Brandes, T.; Lenz, O.; Arnold, A.; Bevc, S.; Starchenko, V.; Kremer, K.; Stuehn, T.; Reith, D.: ESPResSo++: A modern multiscale simulation package for soft matter systems. Computer Physics Communications 184 (4), S. 1129 - 1149 (2013)

Konferenzbeitrag (2)

11.
Konferenzbeitrag
Hsu, H.-P.; Zhang, G.; Stühn, T.; Daoulas, K.; Kremer, K.: Hierarchical Modelling of Entangled Polymer Melts: Structure and Rheology. In: NIC Series, Bd. 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)
12.
Konferenzbeitrag
Zhang, G.; Stühn, T.; Daoulas, K. C.; Kremer, K.: Hierarchical Modelling of High-Molecular Weight Polymer Melts: From Soft Blobs to Microscopic Description. In: NIC Series, Bd. 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)

Meeting Abstract (1)

13.
Meeting Abstract
Zhang, G.; Moreira, L.; Stühn, T.; Daoulas, K.; Kremer, K.: Equilibration of high molecular-weight polymer melts: A hierarchical universal strategy. In Abstracts of Papers of the American Chemical Society, 249, 236. 249th National Meeting of the American-Chemical-Society (ACS), Denver, CO, 20. März 2015 - 27. März 2015. (2015)
Zur Redakteursansicht