I agree that this site is using cookies. You can find further informations here.
X
Bernreuther, Martin
39  results:
Search for persons X
?
1

ms2: A molecular simulation tool for thermodynamic properti..:

Fingerhut, Robin ; Guevara-Carrion, Gabriela ; Nitzke, Isabel...
Computer Physics Communications.  262 (2021)  - p. 107860 , 2021
Link: https://doi.org/10.1016/..
 
?
2

Node-level Performance Optimizations in CFD Codes:

, In: The International Conference on High Performance Computing in Asia-Pacific Region Companion,
Wauligmann, Peter ; Dürrwächter, Jakob ; Offenhäuser, Philipp... - p. 7-8 , 2021
Link: https://dl.acm.org/doi/1..
 
?
3

TweTriS: Twenty trillion-atom simulation:

Tchipev, Nikola ; Seckler, Steffen ; Heinen, Matthias...
The International Journal of High Performance Computing Applications.  33 (2019)  5 - p. 838-854 , 2019
Link: https://doi.org/10.1177/..
 
?
4

SkaSim – Scalable HPC Software for Molecular Simulation in ..:

Vrabec, Jadran ; Bernreuther, Martin ; Bungartz, Hans‐Joachim...
Chemie Ingenieur Technik.  90 (2018)  3 - p. 295-306 , 2018
Link: https://doi.org/10.1002/..
 
?
5

ms2: A molecular simulation tool for thermodynamic properti..:

Rutkai, Gábor ; Köster, Andreas ; Guevara-Carrion, Gabriela...
Computer Physics Communications.  221 (2017)  - p. 343-351 , 2017
Link: https://doi.org/10.1016/..
 
?
6

ls1 mardyn: The Massively Parallel Molecular Dynamics Code ..:

Niethammer, Christoph ; Becker, Stefan ; Bernreuther, Martin...
Journal of Chemical Theory and Computation.  10 (2014)  10 - p. 4455-4464 , 2014
Link: https://doi.org/10.1021/..
 
?
7

ms2: A molecular simulation tool for thermodynamic properti..:

Glass, Colin W. ; Reiser, Steffen ; Rutkai, Gábor...
Computer Physics Communications.  185 (2014)  12 - p. 3302-3306 , 2014
Link: https://doi.org/10.1016/..
 
?
8

ms2: A Molecular Simulation Tool for Thermodynamic Properti..:

Deublein, Stephan ; Eckl, Bernhard ; Stoll, Jürgen...
Chemie Ingenieur Technik.  84 (2011)  1-2 - p. 114-120 , 2011
Link: https://doi.org/10.1002/..
 
?
9

ms2: A molecular simulation tool for thermodynamic properti..:

Deublein, Stephan ; Eckl, Bernhard ; Stoll, Jürgen...
Computer Physics Communications.  182 (2011)  11 - p. 2350-2367 , 2011
Link: https://doi.org/10.1016/..
 
?
10

Homogeneous nucleation in supersaturated vapors of methane,..:

Horsch, Martin ; Vrabec, Jadran ; Bernreuther, Martin...
The Journal of Chemical Physics.  128 (2008)  16 - p. , 2008
Link: https://doi.org/10.1063/..
 
?
11

ms2: A molecular simulation tool for thermodynamic properti..:

Fingerhut, Robin ; Guevara-Carrion, Gabriela ; Nitzke, Isabel...
10.14279/depositonce-17521.  , 2021
Link: https://depositonce.tu-b..
 
?
12

TweTriS: Twenty trillion-atom simulation:

Tchipev, Nikola ; Seckler, Steffen ; Heinen, Matthias...
1741-2846.  , 2019
Link: https://depositonce.tu-b..
 
?
13

ls1 mardyn: The massively parallel molecular dynamics code ..:

Niethammer, Christoph ; Becker, Stefan ; Bernreuther, Martin...
http://arxiv.org/abs/1408.4599.  , 2014
Link: http://arxiv.org/abs/140..
 
?
14

Homogeneous nucleation in supersaturated vapors of methane,..:

Horsch, Martin ; Vrabec, Jadran ; Bernreuther, Martin...
http://arxiv.org/abs/0904.0836.  , 2009
Link: http://arxiv.org/abs/090..
 
?
15

Poiseuille flow of liquid methane in nanoscopic graphite ch..:

Horsch, Martin ; Vrabec, Jadran ; Bernreuther, Martin.
http://arxiv.org/abs/0911.5481.  , 2009
Link: http://arxiv.org/abs/091..
 
1-15