Karol Kowalski

31 papers A* 1A 4B 1C 2Misc 2Journal 14Unranked 6

Year	Rank	Type	Title / Venue / Authors
2025	J	`jnl`	Exploring the nexus of many-body theories through neural network techniques: the tangent model. Mach. Learn. Sci. Technol. Senwei Liang, Karol Kowalski, Chao Yang, Nicholas P. Bauman
2025	—	`conf`	Guiding Application Users via Estimation of Computational Resources for Massively Parallel Chemistry Computations. SC Workshops Tanzila Tabassum, Omer Subasi, Ajay Panyala, Epiya Ebiapia, Gerald Baumgartner, Erdal Mutlu, P. Sadayappan, Karol Kowalski
2025	J	`jnl`	Guiding Application Users via Estimation of Computational Resources for Massively Parallel Chemistry Computations. CoRR Tanzila Tabassum, Omer Subasi, Ajay Panyala, Epiya Ebiapia, Gerald Baumgartner, Erdal Mutlu, P. Sadayappan, Karol Kowalski
2024	A	`conf`	Picasso: Memory-Efficient Graph Coloring Using Palettes With Applications in Quantum Computing. IPDPS S. M. Ferdous, Reece Neff, Bo Peng, Salman Shuvo, Marco Minutoli, Sayak Mukherjee, Karol Kowalski, Michela Becchi, Mahantesh Halappanavar
2024	J	`jnl`	\texttt{Picasso}: Memory-Efficient Graph Coloring Using Palettes With Applications in Quantum Computing. CoRR S. M. Ferdous, Reece Neff, Bo Peng, Salman Shuvo, Marco Minutoli, Sayak Mukherjee, Karol Kowalski, Michela Becchi, Mahantesh Halappanavar
2023	—	`conf`	Enabling Scalable VQE Simulation on Leading HPC Systems. SC Workshops Meng Wang, Fei Hua, Chenxu Liu, Nicholas P. Bauman, Karol Kowalski, Daniel Claudino, Travis S. Humble, Prashant J. Nair, Ang Li
2023	J	`jnl`	Quantum Simulation of Boson-Related Hamiltonians: Techniques, Effective Hamiltonian Construction, and Error Analysis. CoRR Bo Peng, Yuan Su, Daniel Claudino, Karol Kowalski, Guang Hao Low, Martin Roetteler
2022	A*	`conf`	EQC: ensembled quantum computing for variational quantum algorithms. ISCA Samuel A. Stein, Nathan Wiebe, Yufei Ding, Bo Peng, Karol Kowalski, Nathan A. Baker, James Ang, Ang Li
2022	J	`jnl`	Hybrid quantum-classical approach for coupled-cluster Green's function theory. Quantum Trevor Keen, Bo Peng, Karol Kowalski, Pavel Lougovski, Steven Johnston
2022	J	`jnl`	Periodic Plane-Wave Electronic Structure Calculations on Quantum Computers. CoRR Duo Song, Nicholas P. Bauman, Guen Prawiroatmodjo, Bo Peng, Cassandra Granade, Kevin M. Rosso, Guang Hao Low, Martin Roetteler, Karol Kowalski, Eric J. Bylaska
2022	J	`jnl`	TAMM: Tensor Algebra for Many-body Methods. CoRR Erdal Mutlu, Ajay Panyala, Karol Kowalski, Nicholas P. Bauman, Bo Peng, Jiri Brabec, Sriram Krishnamoorthy
2021	J	`jnl`	GFCCLib: Scalable and efficient coupled-cluster Green's function library for accurately tackling many-body electronic structure problems. Comput. Phys. Commun. Bo Peng, Ajay Panyala, Karol Kowalski, Sriram Krishnamoorthy
2021	J	`jnl`	Massively parallel quantum chemical density matrix renormalization group method. J. Comput. Chem. Jiri Brabec, Jan Brandejs, Karol Kowalski, Sotiris S. Xantheas, Örs Legeza, Libor Veis
2021	J	`jnl`	Variational quantum solver employing the PDS energy functional. Quantum Bo Peng, Karol Kowalski
2020	A	`conf`	Scalable heterogeneous execution of a coupled-cluster model with perturbative triples. SC Jinsung Kim, Ajay Panyala, Bo Peng, Karol Kowalski, P. Sadayappan, Sriram Krishnamoorthy
2019	Misc	`conf`	Mapping Arbitrarily Sparse Two-Body Interactions on One-Dimensional Quantum Circuits. HiPC Arif M. Khan, Mahantesh Halappanavar, Tobias Hagge, Karol Kowalski, Alex Pothen, Sriram Krishnamoorthy
2019	—	`conf`	Neural Network Contour Error Prediction of a Bi-axial Linear Motor Positioning System. ICINCO (1) Krystian Erwinski, Karol Kowalski, Marcin Paprocki
2019	J	`jnl`	Q# and NWChem: Tools for Scalable Quantum Chemistry on Quantum Computers. CoRR 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
2019	—	`conf`	Toward generalized tensor algebra for ab initio quantum chemistry methods. ARRAY@PLDI Erdal Mutlu, Karol Kowalski, Sriram Krishnamoorthy
2017	J	`jnl`	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. Teerapong Pirojsirikul, Andreas W. Götz, John H. Weare, Ross C. Walker, Karol Kowalski, Marat Valiev
2017	B	`conf`	Optimizing the Four-Index Integral Transform Using Data Movement Lower Bounds Analysis. PPoPP Samyam Rajbhandari, Fabrice Rastello, Karol Kowalski, Sriram Krishnamoorthy, P. Sadayappan
2014	A	`conf`	Efficient Implementation of Many-Body Quantum Chemical Methods on the Intel® Xeon Phi Coprocessor. SC Edoardo Aprà, Michael Klemm, Karol Kowalski
2014	C	`conf`	Utilizing dataflow-based execution for coupled cluster methods. CLUSTER Heike McCraw, Anthony Danalis, Thomas Hérault, George Bosilca, Jack J. Dongarra, Karol Kowalski, Theresa L. Windus
2013	J	`jnl`	Optimizing tensor contraction expressions for hybrid CPU-GPU execution. Clust. Comput. Wenjing Ma, Sriram Krishnamoorthy, Oreste Villa, Karol Kowalski, Gagan Agrawal
2012	Misc	`conf`	International Conference on Computational Science, ICCS 2012. ICCS Pai-Wei Lai, Huaijian Zhang, Samyam Rajbhandari, Edward F. Valeev, Karol Kowalski, P. Sadayappan
2011	—	`conf`	Application-Specific Fault Tolerance via Data Access Characterization. Euro-Par (2) Nawab Ali, Sriram Krishnamoorthy, Niranjan Govind, Karol Kowalski, Ponnuswamy Sadayappan
2011	—	`ch.`	NWChem. Encyclopedia of Parallel Computing Niranjan Govind, Eric J. Bylaska, Wibe A. de Jong, Karol Kowalski, Tjerk P. Straatsma, Marat Valiev, Hubertus Johannes Jacobus Van Dam
2011	—	`conf`	Object-Oriented Mutation Applied in Common Intermediate Language Programs Originated from C#. ICST Workshops Anna Derezinska, Karol Kowalski
2011	A	`conf`	Scalable implementations of accurate excited-state coupled cluster theories: application of high-level methods to porphyrin-based systems. SC Karol Kowalski, Sriram Krishnamoorthy, Ryan M. Olson, Vinod Tipparaju, Edoardo Aprà
2010	C	`conf`	Acceleration of Streamed Tensor Contraction Expressions on GPGPU-Based Clusters. CLUSTER Wenjing Ma, Sriram Krishnamoorthy, Oreste Villa, Karol Kowalski
2010	J	`jnl`	NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations. Comput. Phys. Commun. 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