Nikola Tchipev
Zitiert von
Zitiert von
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
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
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
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
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
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
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
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
Exploiting the space filling curve ordering of particles in the neighbour search of Gadget3
Parallel Computing: On the Road to Exascale 27, 411, 2016
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
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
SkaSim-Skalierbare HPC-Software für molekulare Simulationen in der chemischen Industrie
J Vrabec, M Bernreuther, HJ Bungartz, WL Chen, W Cordes, R Fingerhut, ...
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
Algorithmic and Implementational Optimizations of Molecular Dynamics Simulations for Process Engineering
NP Tchipev
Technische Universität München, 2020
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
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
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
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
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
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
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