Karol Kowalski
Orcid: 0000-0002-9996-3637
According to our database1,
Karol Kowalski
authored at least 28 papers
between 2010 and 2024.
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Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2024
\texttt{Picasso}: Memory-Efficient Graph Coloring Using Palettes With Applications in Quantum Computing.
CoRR, 2024
Picasso: Memory-Efficient Graph Coloring Using Palettes With Applications in Quantum Computing.
Proceedings of the IEEE International Parallel and Distributed Processing Symposium, 2024
2023
Quantum Simulation of Boson-Related Hamiltonians: Techniques, Effective Hamiltonian Construction, and Error Analysis.
CoRR, 2023
Proceedings of the SC '23 Workshops of The International Conference on High Performance Computing, 2023
2022
Quantum, 2022
CoRR, 2022
Proceedings of the ISCA '22: The 49th Annual International Symposium on Computer Architecture, New York, New York, USA, June 18, 2022
2021
J. Comput. Chem., 2021
GFCCLib: Scalable and efficient coupled-cluster Green's function library for accurately tackling many-body electronic structure problems.
Comput. Phys. Commun., 2021
2020
Scalable heterogeneous execution of a coupled-cluster model with perturbative triples.
Proceedings of the International Conference for High Performance Computing, 2020
2019
Proceedings of the 6th ACM SIGPLAN International Workshop on Libraries, 2019
Neural Network Contour Error Prediction of a Bi-axial Linear Motor Positioning System.
Proceedings of the 16th International Conference on Informatics in Control, 2019
Mapping Arbitrarily Sparse Two-Body Interactions on One-Dimensional Quantum Circuits.
Proceedings of the 26th IEEE International Conference on High Performance Computing, 2019
2017
Combined quantum-mechanical molecular mechanics calculations with NWChem and AMBER: Excited state properties of green fluorescent protein chromophore analogue in aqueous solution.
J. Comput. Chem., 2017
Optimizing the Four-Index Integral Transform Using Data Movement Lower Bounds Analysis.
Proceedings of the 22nd ACM SIGPLAN Symposium on Principles and Practice of Parallel Programming, 2017
2014
Efficient Implementation of Many-Body Quantum Chemical Methods on the Intel® Xeon Phi Coprocessor.
Proceedings of the International Conference for High Performance Computing, 2014
Proceedings of the 2014 IEEE International Conference on Cluster Computing, 2014
2013
Clust. Comput., 2013
2012
Proceedings of the International Conference on Computational Science, 2012
2011
Scalable implementations of accurate excited-state coupled cluster theories: application of high-level methods to porphyrin-based systems.
Proceedings of the Conference on High Performance Computing Networking, 2011
Object-Oriented Mutation Applied in Common Intermediate Language Programs Originated from C#.
Proceedings of the Fourth IEEE International Conference on Software Testing, 2011
Proceedings of the Euro-Par 2011 Parallel Processing - 17th International Conference, 2011
2010
NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations.
Comput. Phys. Commun., 2010
Proceedings of the 2010 IEEE International Conference on Cluster Computing, 2010