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2020 – today
- 2024
[c15]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: 241-252- [i5]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 abs/2401.06713 (2024) - 2023
- [c14]Meng Wang, Fei Hua, Chenxu Liu, Nicholas P. Bauman, Karol Kowalski, Daniel Claudino, Travis S. Humble, Prashant J. Nair, Ang Li:
Enabling Scalable VQE Simulation on Leading HPC Systems. SC Workshops 2023: 1460-1467 - [i4]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 abs/2307.06580 (2023) - 2022
- [j7]Trevor Keen, Bo Peng, Karol Kowalski, Pavel Lougovski, Steven Johnston:
Hybrid quantum-classical approach for coupled-cluster Green's function theory. Quantum 6: 675 (2022) - [c13]Samuel Alexander Stein, Nathan Wiebe, Yufei Ding, Bo Peng, Karol Kowalski, Nathan A. Baker, James A. Ang, Ang Li:
EQC: ensembled quantum computing for variational quantum algorithms. ISCA 2022: 59-71 - [i3]Erdal Mutlu, Ajay Panyala, Karol Kowalski, Nicholas P. Bauman, Bo Peng, Jiri Brabec, Sriram Krishnamoorthy:
TAMM: Tensor Algebra for Many-body Methods. CoRR abs/2201.01257 (2022) - [i2]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 abs/2208.04444 (2022) - 2021
- [j6]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: 108000 (2021) - [j5]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): 534-544 (2021) - [j4]Bo Peng, Karol Kowalski:
Variational quantum solver employing the PDS energy functional. Quantum 5: 473 (2021) - 2020
- [c12]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: 79
2010 – 2019
- 2019
- [c11]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: 52-62 - [c10]Krystian Erwinski, Karol Kowalski, Marcin Paprocki:
Neural Network Contour Error Prediction of a Bi-axial Linear Motor Positioning System. ICINCO (1) 2019: 802-809 - [c9]Erdal Mutlu, Karol Kowalski, Sriram Krishnamoorthy:
Toward generalized tensor algebra for ab initio quantum chemistry methods. ARRAY@PLDI 2019: 46-56 - [i1]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 abs/1904.01131 (2019) - 2017
- [j3]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): 1631-1639 (2017) - [c8]Samyam Rajbhandari, Fabrice Rastello, Karol Kowalski, Sriram Krishnamoorthy, P. Sadayappan:
Optimizing the Four-Index Integral Transform Using Data Movement Lower Bounds Analysis. PPoPP 2017: 327-340 - 2014
- [c7]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: 296-297 - [c6]Edoardo Aprà, Michael Klemm, Karol Kowalski:
Efficient Implementation of Many-Body Quantum Chemical Methods on the Intel® Xeon Phi Coprocessor. SC 2014: 674-684 - 2013
- [j2]Wenjing Ma, Sriram Krishnamoorthy, Oreste Villa, Karol Kowalski, Gagan Agrawal:
Optimizing tensor contraction expressions for hybrid CPU-GPU execution. Clust. Comput. 16(1): 131-155 (2013) - 2012
- [c5]Pai-Wei Lai, Huaijian Zhang, Samyam Rajbhandari, Edward F. Valeev, Karol Kowalski, P. Sadayappan:
International Conference on Computational Science, ICCS 2012. ICCS 2012: 412-421 - 2011
- [c4]Nawab Ali, Sriram Krishnamoorthy, Niranjan Govind, Karol Kowalski, Ponnuswamy Sadayappan:
Application-Specific Fault Tolerance via Data Access Characterization. Euro-Par (2) 2011: 340-352 - [c3]Anna Derezinska, Karol Kowalski:
Object-Oriented Mutation Applied in Common Intermediate Language Programs Originated from C#. ICST Workshops 2011: 342-350 - [c2]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: 72:1-72:10 - [r1]Niranjan Govind, Eric J. Bylaska, Wibe A. de Jong, Karol Kowalski, Tjerk P. Straatsma, Marat Valiev, Hubertus Johannes Jacobus Van Dam:
NWChem. Encyclopedia of Parallel Computing 2011: 1345-1353 - 2010
- [j1]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): 1477-1489 (2010) - [c1]Wenjing Ma, Sriram Krishnamoorthy, Oreste Villa, Karol Kowalski:
Acceleration of Streamed Tensor Contraction Expressions on GPGPU-Based Clusters. CLUSTER 2010: 207-216
Coauthor Index
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last updated on 2024-10-07 21:22 CEST by the dblp team
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