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Torsten Stuehn
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Jahr
ESPResSo++: A modern multiscale simulation package for soft matter systems
JD Halverson, T Brandes, O Lenz, A Arnold, S Bevc, V Starchenko, ...
Computer Physics Communications 184 (4), 1129-1149, 2013
1282013
Direct equilibration and characterization of polymer melts for computer simulations
LA Moreira, G Zhang, F Müller, T Stuehn, K Kremer
Macromolecular Theory and Simulations 24 (5), 419-431, 2015
862015
Equilibration of high molecular weight polymer melts: a hierarchical strategy
G Zhang, LA Moreira, T Stuehn, KC Daoulas, K Kremer
ACS Macro Letters 3 (2), 198-203, 2014
802014
Co-non-solvency: Mean-field polymer theory does not describe polymer collapse transition in a mixture of two competing good solvents
D Mukherji, CM Marques, T Stuehn, K Kremer
The Journal of chemical physics 142 (11), 2015
642015
Depleted depletion drives polymer swelling in poor solvent mixtures
D Mukherji, CM Marques, T Stuehn, K Kremer
Nature communications 8 (1), 1374, 2017
552017
Hierarchical modelling of polystyrene melts: From soft blobs to atomistic resolution
G Zhang, A Chazirakis, VA Harmandaris, T Stuehn, KC Daoulas, ...
Soft Matter 15 (2), 289-302, 2019
462019
ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation
HV Guzman, N Tretyakov, H Kobayashi, AC Fogarty, K Kreis, J Krajniak, ...
Computer Physics Communications 238, 66-76, 2019
382019
Computer Simulation Studies in Condensed-Matter Physics XIII
W Kob, C Brangian, T Stühn, R Yamamoto
Springer, 2001
262001
Communication: One size fits all: Equilibrating chemically different polymer liquids through universal long-wavelength description
G Zhang, T Stuehn, KC Daoulas, K Kremer
The Journal of chemical physics 142 (22), 2015
232015
Scalable and fast heterogeneous molecular simulation with predictive parallelization schemes
HV Guzman, C Junghans, K Kremer, T Stuehn
Physical Review E 96 (5), 053311, 2017
112017
ACS Macro Lett. 3, 198 (2014)
G Zhang, LA Moreira, T Stuehn, KC Daoulas, K Kremer
7
Code modernization strategies for short-range non-bonded molecular dynamics simulations
J Vance, ZH Xu, N Tretyakov, T Stuehn, M Rampp, S Eibl, C Junghans, ...
Computer Physics Communications 290, 108760, 2023
32023
Methoden zur Equilibrierung Unterkühlter Flüssigkeiten
T Stühn
32000
Molekulardynamik-Computersimulation einer amorph-kristallinen SiO2-Grenzschicht
T Stühn
Mainz, Univ., Diss., 2005, 2005
22005
Equilibrating Glassy Systems with Parallel Tempering
W Kob, C Brangian, T Stühn, R Yamamoto
Computer Simulation Studies in Condensed-Matter Physics XIII: Proceedings of …, 2001
12001
Molecular Dynamics Study of the Glass Transition of Highly Entangled Polymer Melts
HP Hsu, T Stuehn, KC Daoulas, K Kremer
2022
Implementation and Parallel Optimization of the Lees-Edwards Boundary Condition in ESPResSo++
ZH Xu, J Vance, N Tretyakov, T Stuehn, A Brinkmann
arXiv preprint arXiv:2109.11083, 2021
2021
Hierarchical Modelling of Entangled Polymer Melts: Structure and Rheology
HP Hsu, G Zhang, T Stuehn, KC Daoulas, K Kremer
NIC Symposium, 303-312, 2018
2018
Rapid heterogeneous molecular simulation in time and space with parsemonious domain decomposition scheme
HA Vargas Guzman, K Kremer, T Stuehn
APS March Meeting Abstracts 2018, C38. 002, 2018
2018
Scalable and fast concurrent multiscale molecular simulation with predictive parallelization scheme
HV Guzman, C Junghans, K Kreis, A Fogarty, K Kremer, T Stuehn
APS March Meeting Abstracts 2017, F26. 006, 2017
2017
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