Karol Kowalski

Orcid: 0000-0001-6357-785X

According to our database1, Karol Kowalski authored at least 27 papers between 2010 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.



In proceedings 
PhD thesis 


On csauthors.net:


\texttt{Picasso}: Memory-Efficient Graph Coloring Using Palettes With Applications in Quantum Computing.
CoRR, 2024

Quantum Simulation of Boson-Related Hamiltonians: Techniques, Effective Hamiltonian Construction, and Error Analysis.
CoRR, 2023

Enabling Scalable VQE Simulation on Leading HPC Systems.
Proceedings of the SC '23 Workshops of The International Conference on High Performance Computing, 2023

Hybrid quantum-classical approach for coupled-cluster Green's function theory.
Quantum, 2022

Periodic Plane-Wave Electronic Structure Calculations on Quantum Computers.
CoRR, 2022

TAMM: Tensor Algebra for Many-body Methods.
CoRR, 2022

EQC: ensembled quantum computing for variational quantum algorithms.
Proceedings of the ISCA '22: The 49th Annual International Symposium on Computer Architecture, New York, New York, USA, June 18, 2022

Variational quantum solver employing the PDS energy functional.
Quantum, 2021

Massively parallel quantum chemical density matrix renormalization group method.
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

Scalable heterogeneous execution of a coupled-cluster model with perturbative triples.
Proceedings of the International Conference for High Performance Computing, 2020

Q# and NWChem: Tools for Scalable Quantum Chemistry on Quantum Computers.
CoRR, 2019

Toward generalized tensor algebra for ab initio quantum chemistry methods.
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

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

Efficient Implementation of Many-Body Quantum Chemical Methods on the Intel® Xeon Phi Coprocessor.
Proceedings of the International Conference for High Performance Computing, 2014

Utilizing dataflow-based execution for coupled cluster methods.
Proceedings of the 2014 IEEE International Conference on Cluster Computing, 2014

Optimizing tensor contraction expressions for hybrid CPU-GPU execution.
Clust. Comput., 2013

International Conference on Computational Science, ICCS 2012.
Proceedings of the International Conference on Computational Science, 2012


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

Application-Specific Fault Tolerance via Data Access Characterization.
Proceedings of the Euro-Par 2011 Parallel Processing - 17th International Conference, 2011

NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations.
Comput. Phys. Commun., 2010

Acceleration of Streamed Tensor Contraction Expressions on GPGPU-Based Clusters.
Proceedings of the 2010 IEEE International Conference on Cluster Computing, 2010