Karol Kowalski

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

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

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

S. M. Ferdous, Reece Neff, Bo Peng, Salman Shuvo, Marco Minutoli, Sayak Mukherjee, Karol Kowalski, Michela Becchi, Mahantesh Halappanavar

CoRR, 2024

2023

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

Bo Peng, Yuan Su, Daniel Claudino, Karol Kowalski, Guang Hao Low, Martin Roetteler

CoRR, 2023

Enabling Scalable VQE Simulation on Leading HPC Systems.

Meng Wang, Fei Hua, Chenxu Liu, Nicholas P. Bauman, Karol Kowalski, Daniel Claudino, Travis S. Humble, Prashant J. Nair, Ang Li

Proceedings of the SC '23 Workshops of The International Conference on High Performance Computing, 2023

2022

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

Trevor Keen, Bo Peng, Karol Kowalski, Pavel Lougovski, Steven Johnston

Quantum, 2022

Periodic Plane-Wave Electronic Structure Calculations on Quantum Computers.

Duo Song, Nicholas P. Bauman, Guen Prawiroatmodjo, Bo Peng, Cassandra Granade, Kevin M. Rosso, Guang Hao Low, Martin Roetteler, Karol Kowalski, Eric J. Bylaska

CoRR, 2022

TAMM: Tensor Algebra for Many-body Methods.

Erdal Mutlu, Ajay Panyala, Karol Kowalski, Nicholas P. Bauman, Bo Peng, Jiri Brabec, Sriram Krishnamoorthy

CoRR, 2022

EQC: ensembled quantum computing for variational quantum algorithms.

Samuel Alexander Stein, Nathan Wiebe, Yufei Ding, Bo Peng, Karol Kowalski, Nathan A. Baker, James A. Ang, Ang Li

Proceedings of the ISCA '22: The 49th Annual International Symposium on Computer Architecture, New York, New York, USA, June 18, 2022

2021

Variational quantum solver employing the PDS energy functional.

Bo Peng, Karol Kowalski

Quantum, 2021

Massively parallel quantum chemical density matrix renormalization group method.

Jiri Brabec, Jan Brandejs, Karol Kowalski, Sotiris S. Xantheas, Örs Legeza, Libor Veis

J. Comput. Chem., 2021

GFCCLib: Scalable and efficient coupled-cluster Green's function library for accurately tackling many-body electronic structure problems.

Bo Peng, Ajay Panyala, Karol Kowalski, Sriram Krishnamoorthy

Comput. Phys. Commun., 2021

2020

Scalable heterogeneous execution of a coupled-cluster model with perturbative triples.

Jinsung Kim, Ajay Panyala, Bo Peng, Karol Kowalski, P. Sadayappan, Sriram Krishnamoorthy

Proceedings of the International Conference for High Performance Computing, 2020

2019

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

Guang Hao Low, Nicholas P. Bauman, Christopher E. Granade, Bo Peng, Nathan Wiebe, Eric J. Bylaska, Dave Wecker, Sriram Krishnamoorthy, Martin Roetteler, Karol Kowalski, Matthias Troyer, Nathan A. Baker

CoRR, 2019

Toward generalized tensor algebra for ab initio quantum chemistry methods.

Erdal Mutlu, Karol Kowalski, Sriram Krishnamoorthy

Proceedings of the 6th ACM SIGPLAN International Workshop on Libraries, 2019

Neural Network Contour Error Prediction of a Bi-axial Linear Motor Positioning System.

Krystian Erwinski, Karol Kowalski, Marcin Paprocki

Proceedings of the 16th International Conference on Informatics in Control, 2019

Mapping Arbitrarily Sparse Two-Body Interactions on One-Dimensional Quantum Circuits.

Arif M. Khan, Mahantesh Halappanavar, Tobias Hagge, Karol Kowalski, Alex Pothen, Sriram Krishnamoorthy

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.

Teerapong Pirojsirikul, Andreas W. Götz, John H. Weare, Ross C. Walker, Karol Kowalski, Marat Valiev

J. Comput. Chem., 2017

Optimizing the Four-Index Integral Transform Using Data Movement Lower Bounds Analysis.

Samyam Rajbhandari, Fabrice Rastello, Karol Kowalski, Sriram Krishnamoorthy, P. Sadayappan

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.

Edoardo Aprà, Michael Klemm, Karol Kowalski

Proceedings of the International Conference for High Performance Computing, 2014

Utilizing dataflow-based execution for coupled cluster methods.

Heike McCraw, Anthony Danalis, Thomas Hérault, George Bosilca, Jack J. Dongarra, Karol Kowalski, Theresa L. Windus

Proceedings of the 2014 IEEE International Conference on Cluster Computing, 2014

2013

Optimizing tensor contraction expressions for hybrid CPU-GPU execution.

Wenjing Ma, Sriram Krishnamoorthy, Oreste Villa, Karol Kowalski, Gagan Agrawal

Clust. Comput., 2013

2012

International Conference on Computational Science, ICCS 2012.

Pai-Wei Lai, Huaijian Zhang, Samyam Rajbhandari, Edward F. Valeev, Karol Kowalski, P. Sadayappan

Proceedings of the International Conference on Computational Science, 2012

2011

NWChem.

Niranjan Govind, Eric J. Bylaska, Wibe A. de Jong, Karol Kowalski, Tjerk P. Straatsma, Marat Valiev, Hubertus Johannes Jacobus Van Dam

Proceedings of the Encyclopedia of Parallel Computing, 2011

Scalable implementations of accurate excited-state coupled cluster theories: application of high-level methods to porphyrin-based systems.

Karol Kowalski, Sriram Krishnamoorthy, Ryan M. Olson, Vinod Tipparaju, Edoardo Aprà

Proceedings of the Conference on High Performance Computing Networking, 2011

Object-Oriented Mutation Applied in Common Intermediate Language Programs Originated from C#.

Anna Derezinska, Karol Kowalski

Proceedings of the Fourth IEEE International Conference on Software Testing, 2011

Application-Specific Fault Tolerance via Data Access Characterization.

Nawab Ali, Sriram Krishnamoorthy, Niranjan Govind, Karol Kowalski, Ponnuswamy Sadayappan

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.

Marat Valiev, Eric J. Bylaska, Niranjan Govind, Karol Kowalski, Tjerk P. Straatsma, Hubertus Johannes Jacobus Van Dam, D. Wang, Jarek Nieplocha, Edoardo Aprà, Theresa L. Windus, Wibe A. de Jong

Comput. Phys. Commun., 2010

Acceleration of Streamed Tensor Contraction Expressions on GPGPU-Based Clusters.

Wenjing Ma, Sriram Krishnamoorthy, Oreste Villa, Karol Kowalski

Proceedings of the 2010 IEEE International Conference on Cluster Computing, 2010