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Nikola Tchipev
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TweTriS: Twenty trillion-atom simulation
N Tchipev, S Seckler, M Heinen, J Vrabec, F Gratl, M Horsch, ...
The International Journal of High Performance Computing Applications 33 (5 …, 2019
532019
Autopas: Auto-tuning for particle simulations
FA Gratl, S Seckler, N Tchipev, HJ Bungartz, P Neumann
2019 IEEE International Parallel and Distributed Processing Symposium …, 2019
302019
Wind impact on single vortices and counterrotating vortex pairs in ground proximity
F Holzäpfel, N Tchipev, A Stephan
Flow, Turbulence and Combustion 97 (3), 829-848, 2016
302016
MaMiCo: Software design for parallel molecular-continuum flow simulations
P Neumann, H Flohr, R Arora, P Jarmatz, N Tchipev, HJ Bungartz
Computer Physics Communications 200, 324-335, 2016
272016
Performance evaluation of numerical methods for the Maxwell–Liouville–von Neumann equations
M Riesch, N Tchipev, S Senninger, HJ Bungartz, C Jirauschek
Optical and Quantum Electronics 50 (2), 1-9, 2018
222018
Load balancing for molecular dynamics simulations on heterogeneous architectures
S Seckler, N Tchipev, HJ Bungartz, P Neumann
2016 IEEE 23rd international conference on high performance computing (HIPC …, 2016
182016
Optimized force calculation in molecular dynamics simulations for the intel xeon phi
N Tchipev, A Wafai, CW Glass, W Eckhardt, A Heinecke, HJ Bungartz, ...
European Conference on Parallel Processing, 774-785, 2015
142015
Impact of wind and obstacles on wake vortex evolution in ground proximity
FN Holzäpfel, A Stephan, N Tchipev, T Heel, S Körner, T Misaka
6th AIAA Atmospheric and Space Environments Conference, 2470, 2014
112014
Exploiting the space filling curve ordering of particles in the neighbour search of Gadget3
N HAMMER
Parallel Computing: On the Road to Exascale 27, 411, 2016
102016
A coupling tool for parallel molecular dynamics-continuum simulations
P Neumann, N Tchipev
2012 11th International Symposium on Parallel and Distributed Computing, 111-118, 2012
72012
Skasim–scalable hpc software for molecular simulation in the chemical industry
J Vrabec, M Bernreuther, HJ Bungartz, WL Chen, W Cordes, R Fingerhut, ...
Chemie Ingenieur Technik 90 (3), 295-306, 2018
52018
SkaSim-Skalierbare HPC-Software für molekulare Simulationen in der chemischen Industrie
J Vrabec, M Bernreuther, HJ Bungartz, WL Chen, W Cordes, R Fingerhut, ...
52018
Towards patient-individual blood flow simulations based on PC-MRI measurements.
S Meier, A Hennemuth, NP Tchipev, A Harloff, M Markl, T Preusser
GI-Jahrestagung, 447, 2011
52011
Algorithmic and Implementational Optimizations of Molecular Dynamics Simulations for Process Engineering
NP Tchipev
Technische Universität München, 2020
42020
Numerical simulation of the quantum cascade laser dynamics on parallel architectures
M Riesch, N Tchipev, HJ Bungartz, C Jirauschek
Proceedings of the Platform for Advanced Scientific Computing Conference, 1-8, 2019
42019
Load balancing and auto-tuning for heterogeneous particle systems using ls1 MARDYN
S Seckler, F Gratl, N Tchipev, M Heinen, J Vrabec, HJ Bungartz, ...
High Performance Computing in Science and Engineering'19, 523-536, 2021
22021
Autopas: a library for n-body simulations enabling optimal node-level performance through auto-tuning
FA Gratl, S Seckler, N Tchipev, P Neumann, HJ Bungartz
CoSaS, 2018
22018
Performance evaluation of numerical methods for the Maxwell-Liouville equations
M Riesch, C Jirauschek, N Tchipev, HJ Bungartz
2017 International Conference on Numerical Simulation of Optoelectronic …, 2017
22017
Solving the Maxwell-Bloch equations efficiently on parallel architectures
M Riesch, N Tchipev, HJ Bungartz, C Jirauschek
European Quantum Electronics Conference, EJ_P_2, 2017
22017
Towards Autotuning Between OpenMP Schemes for Molecular Dynamics on Intel Xeon Phi
N Tchipev, A Costinescu, S Seckler, P Neumann, HJ Bungartz
SIAM Conference on Computational Science and Engineering, 2017
22017
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