Karol Kowalski

Publication Activity (10 Years)

Years Active: 2010-2024
Publications (10 Years): 18

Top Topics

Energy Function

Massively Parallel

Top Venues

J. Comput. Chem.

Publications

S. M. Ferdous, Reece Neff, Bo Peng, Salman Shuvo, Marco Minutoli, Sayak Mukherjee, Karol Kowalski, Michela Becchi, Mahantesh Halappanavar
\texttt{Picasso}: Memory-Efficient Graph Coloring Using Palettes With Applications in Quantum Computing. CoRR (2024)
S. M. Ferdous, Reece Neff, Bo Peng, Salman Shuvo, Marco Minutoli, Sayak Mukherjee, Karol Kowalski, Michela Becchi, Mahantesh Halappanavar
Picasso: Memory-Efficient Graph Coloring Using Palettes With Applications in Quantum Computing. IPDPS (2024)
Meng Wang, Fei Hua, Chenxu Liu, Nicholas P. Bauman, Karol Kowalski, Daniel Claudino, Travis S. Humble, Prashant Nair, Ang Li
Enabling Scalable VQE Simulation on Leading HPC Systems. SC Workshops (2023)
Bo Peng, Yuan Su, Daniel Claudino, Karol Kowalski, Guang Hao Low, Martin Roetteler
Quantum Simulation of Boson-Related Hamiltonians: Techniques, Effective Hamiltonian Construction, and Error Analysis. CoRR (2023)
Trevor Keen, Bo Peng, Karol Kowalski, Pavel Lougovski, Steven Johnston
Hybrid quantum-classical approach for coupled-cluster Green's function theory. Quantum 6 (2022)
Erdal Mutlu, Ajay Panyala, Karol Kowalski, Nicholas P. Bauman, Bo Peng, Jiri Brabec, Sriram Krishnamoorthy
TAMM: Tensor Algebra for Many-body Methods. CoRR (2022)
Samuel Alexander Stein, Nathan Wiebe, Yufei Ding, Bo Peng, Karol Kowalski, Nathan A. Baker, James Ang, Ang Li
EQC: ensembled quantum computing for variational quantum algorithms. ISCA (2022)
Duo Song, Nicholas P. Bauman, Guen Prawiroatmodjo, Bo Peng, Cassandra Granade, Kevin M. Rosso, Guang Hao Low, Martin Roetteler, Karol Kowalski, Eric J. Bylaska
Periodic Plane-Wave Electronic Structure Calculations on Quantum Computers. CoRR (2022)
Bo Peng, Karol Kowalski
Variational quantum solver employing the PDS energy functional. Quantum 5 (2021)
Jiri Brabec, Jan Brandejs, Karol Kowalski, Sotiris S. Xantheas, Örs Legeza, Libor Veis
Massively parallel quantum chemical density matrix renormalization group method. J. Comput. Chem. 42 (8) (2021)
Bo Peng, Ajay Panyala, Karol Kowalski, Sriram Krishnamoorthy
GFCCLib: Scalable and efficient coupled-cluster Green's function library for accurately tackling many-body electronic structure problems. Comput. Phys. Commun. 265 (2021)
Jinsung Kim, Ajay Panyala, Bo Peng, Karol Kowalski, P. Sadayappan, Sriram Krishnamoorthy
Scalable heterogeneous execution of a coupled-cluster model with perturbative triples. SC (2020)
Krystian Erwinski, Karol Kowalski, Marcin Paprocki
Neural Network Contour Error Prediction of a Bi-axial Linear Motor Positioning System. ICINCO (1) (2019)
Erdal Mutlu, Karol Kowalski, Sriram Krishnamoorthy
Toward generalized tensor algebra for ab initio quantum chemistry methods. ARRAY@PLDI (2019)
Arif M. Khan, Mahantesh Halappanavar, Tobias Hagge, Karol Kowalski, Alex Pothen, Sriram Krishnamoorthy
Mapping Arbitrarily Sparse Two-Body Interactions on One-Dimensional Quantum Circuits. HiPC (2019)
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
Q# and NWChem: Tools for Scalable Quantum Chemistry on Quantum Computers. CoRR (2019)
Samyam Rajbhandari, Fabrice Rastello, Karol Kowalski, Sriram Krishnamoorthy, P. Sadayappan
Optimizing the Four-Index Integral Transform Using Data Movement Lower Bounds Analysis. PPOPP (2017)
Teerapong Pirojsirikul, Andreas W. Götz, John H. Weare, Ross C. Walker, Karol Kowalski, Marat Valiev
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. 38 (18) (2017)
Edoardo Aprà, Michael Klemm, Karol Kowalski
Efficient Implementation of Many-Body Quantum Chemical Methods on the Intel® Xeon Phi Coprocessor. SC (2014)
Heike McCraw, Anthony Danalis, Thomas Hérault, George Bosilca, Jack J. Dongarra, Karol Kowalski, Theresa L. Windus
Utilizing dataflow-based execution for coupled cluster methods. CLUSTER (2014)
Wenjing Ma, Sriram Krishnamoorthy, Oreste Villa, Karol Kowalski, Gagan Agrawal
Optimizing tensor contraction expressions for hybrid CPU-GPU execution. Clust. Comput. 16 (1) (2013)
Pai-Wei Lai, Huaijian Zhang, Samyam Rajbhandari, Edward F. Valeev, Karol Kowalski, P. Sadayappan
International Conference on Computational Science, ICCS 2012. ICCS (2012)
Anna Derezinska, Karol Kowalski
Object-Oriented Mutation Applied in Common Intermediate Language Programs Originated from C#. ICST Workshops (2011)
Karol Kowalski, Sriram Krishnamoorthy, Ryan M. Olson, Vinod Tipparaju, Edoardo Aprà
Scalable implementations of accurate excited-state coupled cluster theories: application of high-level methods to porphyrin-based systems. SC (2011)
Nawab Ali, Sriram Krishnamoorthy, Niranjan Govind, Karol Kowalski, Ponnuswamy Sadayappan
Application-Specific Fault Tolerance via Data Access Characterization. Euro-Par (2) (2011)
Wenjing Ma, Sriram Krishnamoorthy, Oreste Villa, Karol Kowalski
Acceleration of Streamed Tensor Contraction Expressions on GPGPU-Based Clusters. CLUSTER (2010)
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
NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations. Comput. Phys. Commun. 181 (9) (2010)