Ajay Panyala

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All published works

Action	Title	Year	Authors
+ PDF Chat	Exploring the exact limits of the real-time equation-of-motion coupled cluster cumulant Green’s functions	2024	Bo Peng Himadri Pathak Ajay Panyala Fernando D. Vila J. J. Rehr Karol Kowalski
+ PDF Chat	Quantum Electrodynamics Coupled-Cluster Theory: Exploring Photon-Induced Electron Correlations	2024	Himadri Pathak Nicholas P. Bauman Ajay Panyala Karol Kowalski
+ PDF Chat	On the exact limit of the time-dependent coupled cluster ansatz and its approximations in the real-time equation-of-motion coupled cluster cumulant Green's function approach	2024	Bo Peng Himadri Pathak Ajay Panyala Fernando D. Vila J. J. Rehr Karol Kowalski
+	TAMM: Tensor algebra for many-body methods	2023	Erdal Mutlu Ajay Panyala Nitin Gawande Abhishek Bagusetty Jeffrey Glabe Jinsung Kim Karol Kowalski Nicholas P. Bauman Bo Peng Himadri Pathak
+ PDF Chat	Real-Time Equation-of-Motion Coupled-Cluster Cumulant Green’s Function Method: Heterogeneous Parallel Implementation Based on the Tensor Algebra for Many-Body Methods Infrastructure	2023	Himadri Pathak Ajay Panyala Bo Peng Nicholas P. Bauman Erdal Mutlu J. J. Rehr Fernando D. Vila Karol Kowalski
+ PDF Chat	High-throughput <i>ab initio</i> reaction mechanism exploration in the cloud with automated multi-reference validation	2023	Jan P. Unsleber Hongbin Liu Leopold Talirz Thomas Weymuth Maximilian Mörchen Adam Grofe Dave Wecker Christopher J. Stein Ajay Panyala Bo Peng
+	Real-time Equation-of-Motion Coupled-Cluster Cumulant Green's Function Method: Heterogeneous Parallel Implementation Based on the Tensor Algebra for Many-body Methods Infrastructure	2023	Himadri Pathak Ajay Panyala Bo Peng Nicholas P. Bauman Erdal Mutlu J. J. Rehr Fernando D. Vila Karol Kowalski
+ PDF Chat	Real-time equation-of-motion CC cumulant and CC Green’s function simulations of photoemission spectra of water and water dimer	2022	Fernando D. Vila J. J. Rehr Himadri Pathak Bo Peng Ajay Panyala Erdal Mutlu Nicholas P. Bauman Karol Kowalski
+	TAMM: Tensor Algebra for Many-body Methods	2022	Erdal Mutlu Ajay Panyala Nitin Gawande Abhishek Bagusetty Jinsung Kim Karol Kowalski Nicholas P. Bauman Bo Peng Jiri Brabec Sriram Krishnamoorthy
+	High-throughput ab initio reaction mechanism exploration in the cloud with automated multi-reference validation	2022	Jan P. Unsleber Hongbin Liu Leopold Talirz Thomas Weymuth Maximilian Mörchen Adam Grofe Dave Wecker Christopher J. Stein Ajay Panyala Bo Peng
+ PDF Chat	GFCCLib: Scalable and efficient coupled-cluster Green's function library for accurately tackling many-body electronic structure problems	2021	Bo Peng Ajay Panyala Karol Kowalski Sriram Krishnamoorthy
+ PDF Chat	A Parallel Approximation Algorithm for Maximizing Submodular <i>b</i>-Matching	2021	S M Ferdous Alex Pothen Arif Khan Ajay Panyala Mahantesh Halappanavar
+	A Parallel Approximation Algorithm for Maximizing Submodular $b$-Matching	2021	S M Ferdous Alex Pothen Arif Khan Ajay Panyala Mahantesh Halappanavar
+ PDF Chat	NWChem: Past, present, and future	2020	Edoardo Aprà Eric J. Bylaska Wibe A. de Jong Niranjan Govind Karol Kowalski Tjerk P. Straatsma Marat Valiev Hubertus J. J. van Dam Yuri Alexeev Jonathan S. Anchell
+ PDF Chat	Green’s function coupled cluster simulation of the near-valence ionizations of DNA-fragments	2020	Bo Peng Karol Kowalski Ajay Panyala Sriram Krishnamoorthy
+	A code generator for high-performance tensor contractions on GPUs	2019	Jinsung Kim Aravind Sukumaran-Rajam Vineeth Thumma Sriram Krishnamoorthy Ajay Panyala Louis-Noël Pouchet Atanas Rountev P. Sadayappan
+	A Code Generator for High-Performance Tensor Contractions on GPUs	2019	Jinsung Kim Aravind Sukumaran-Rajam Vineeth Thumma Sriram Krishnamoorthy Ajay Panyala Louis-Noël Pouchet Atanas Rountev P. Sadayappan
+	TTLG - An Efficient Tensor Transposition Library for GPUs	2018	Jyothi Vedurada Arjun Suresh Aravind Sukumaran-Rajam Jinsung Kim Changwan Hong Ajay Panyala Sriram Krishnamoorthy V. Krishna Nandivada Rohit Kumar Srivastava P. Sadayappan

Common Coauthors

Coauthor	Papers Together
Karol Kowalski	13
Bo Peng	9
Nicholas P. Bauman	7
Himadri Pathak	7
Sriram Krishnamoorthy	6
Jinsung Kim	5
Erdal Mutlu	5
Fernando D. Vila	5
J. J. Rehr	5
P. Sadayappan	4
Aravind Sukumaran-Rajam	3
Nitin Gawande	3
S M Ferdous	2
Alex Pothen	2
Markus Reiher	2
Dave Wecker	2
Jiří Brabec	2
Atanas Rountev	2
Vineeth Thumma	2
Mahantesh Halappanavar	2
Sriram Krishnamoorthy	2
Louis-Noël Pouchet	2
Hongbin Liu	2
Leopold Talirz	2
Adam Grofe	2
Jan P. Unsleber	2
Arif Khan	2
Thomas Weymuth	2
Matthias Troyer	2
Bo Peng	2
Christopher J. Stein	2
Abhishek Bagusetty	2
Yuri Alexeev	1
Changwan Hong	1
Ricky A. Kendall	1
Jochen Autschbach	1
Vinod Tipparaju	1
V. Krishna Nandivada	1
Herbert Früchtl	1
Edoardo Aprà	1
M. Krishnan	1
Jonathan M. Mullin	1
Benny G. Johnson	1
Qi Yu	1
Hubertus J. J. van Dam	1
Tjerk P. Straatsma	1
Greg S. Thomas	1
Kenneth G. Dyall	1
Rika Kobayashi	1
J. E. Moore	1

Commonly Cited References

Action	Title	Year	Authors	# of times referenced
+	Toward generalized tensor algebra for ab initio quantum chemistry methods	2019	Erdal Mutlu Karol Kowalski Sriram Krishnamoorthy	5
+ PDF Chat	Spectral functions of the uniform electron gas via coupled-cluster theory and comparison to the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:mrow></mml:math>and related approximations	2016	James McClain Johannes Lischner Thomas J. Watson Devin A. Matthews Enrico Ronca Steven G. Louie Timothy C. Berkelbach Garnet Kin‐Lic Chan	4
+ PDF Chat	Equation of motion coupled-cluster cumulant approach for intrinsic losses in x-ray spectra	2020	J. J. Rehr Fernando D. Vila J. J. Kas N. Y. Hirshberg Karol Kowalski Bo Peng	4
+ PDF Chat	Coupled Cluster as an Impurity Solver for Green’s Function Embedding Methods	2019	Avijit Shee Dominika Zgid	4
+ PDF Chat	Communication: Time-dependent optimized coupled-cluster method for multielectron dynamics	2018	Takeshi Sato Himadri Pathak Yuki Orimo Kenichi L. Ishikawa	4
+ PDF Chat	HPTT: a high-performance tensor transposition C++ library	2017	Paul Springer Tong Su Paolo Bientinesi	4
+ PDF Chat	Approximate Green’s Function Coupled Cluster Method Employing Effective Dimension Reduction	2019	Bo Peng Roel Van Beeumen David B. Williams‐Young Karol Kowalski Chao Yang	4
+ PDF Chat	On the Relation between Equation-of-Motion Coupled-Cluster Theory and the <i>GW</i> Approximation	2018	Malte F. Lange Timothy C. Berkelbach	4
+ PDF Chat	Real-Time Coupled-Cluster Approach for the Cumulant Green’s Function	2020	Fernando D. Vila J. J. Rehr J. J. Kas Karol Kowalski Bo Peng	3
+ PDF Chat	Time-dependent coupled-cluster method for atomic nuclei	2012	D. A. Pigg G. Hagen Hai Ah Nam T. Papenbrock	3
+ PDF Chat	Green’s function coupled cluster formulations utilizing extended inner excitations	2018	Bo Peng Karol Kowalski	3
+ PDF Chat	Coupled-cluster impurity solvers for dynamical mean-field theory	2019	Tianyu Zhu Carlos A. Jiménez-Hoyos James McClain Timothy C. Berkelbach Garnet Kin‐Lic Chan	3
+	Highly Efficient and Scalable Compound Decomposition of Two-Electron Integral Tensor and Its Application in Coupled Cluster Calculations	2017	Bo Peng Karol Kowalski	3
+	Optimal contraction order of multiple tensors	2013	Can Kavaklioğlu Ali Taylan Cemgil	2
+ PDF Chat	Quasiparticle Self-Consistent<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:math>Theory	2006	Mark van Schilfgaarde Takao Kotani Sergey V. Faleev	2
+ PDF Chat	GFCCLib: Scalable and efficient coupled-cluster Green's function library for accurately tackling many-body electronic structure problems	2021	Bo Peng Ajay Panyala Karol Kowalski Sriram Krishnamoorthy	2
+	cuTT: A High-Performance Tensor Transpose Library for CUDA Compatible GPUs	2017	Antti‐Pekka Hynninen Dmitry I. Lyakh	2
+ PDF Chat	NWChem: Past, present, and future	2020	Edoardo Aprà Eric J. Bylaska Wibe A. de Jong Niranjan Govind Karol Kowalski Tjerk P. Straatsma Marat Valiev Hubertus J. J. van Dam Yuri Alexeev Jonathan S. Anchell	2
+ PDF Chat	Coupled cluster Green's function: Past, present, and future	2021	Bo Peng Nicholas P. Bauman Sahil Gulania Karol Kowalski	2
+ PDF Chat	Electronic structure calculations with dynamical mean-field theory	2006	Gabriel Kotliar Sergey Y. Savrasov Kristjan Haule V. S. Oudovenko Olivier Parcollet Chris A. Marianetti	2
+ PDF Chat	Quasiparticle energy spectra of isolated atoms from coupled-cluster singles and doubles (CCSD): Comparison with exact CI calculations	2018	Hirofumi Nishi Taichi Kosugi Yoritaka Furukawa Yu‐ichiro Matsushita	2
+	Convergence acceleration of iterative sequences. the case of scf iteration	1980	Péter Pulay	2
+ PDF Chat	Tensor Contractions with Extended BLAS Kernels on CPU and GPU	2016	Yang Shi U. N. Niranjan Animashree Anandkumar Cris Cecka	2
+	Are multi-quasiparticle interactions important in molecular ionization?	2021	Carlos Mejuto-Zaera Guorong Weng Mariya Romanova Stephen J. Cotton K. Birgitta Whaley Norm M. Tubman Vojtěch Vlček	2
+	TAMM: Tensor Algebra for Many-body Methods	2022	Erdal Mutlu Ajay Panyala Nitin Gawande Abhishek Bagusetty Jinsung Kim Karol Kowalski Nicholas P. Bauman Bo Peng Jiri Brabec Sriram Krishnamoorthy	2
+ PDF Chat	Real-time equation-of-motion CC cumulant and CC Green’s function simulations of photoemission spectra of water and water dimer	2022	Fernando D. Vila J. J. Rehr Himadri Pathak Bo Peng Ajay Panyala Erdal Mutlu Nicholas P. Bauman Karol Kowalski	2
+	Tensor decompositions for learning latent variable models	2014	Animashree Anandkumar Rong Ge Daniel Hsu Sham M. Kakade Matus Telgarsky	2
+ PDF Chat	Time-dependent complete-active-space self-consistent-field method for multielectron dynamics in intense laser fields	2013	Takeshi Sato Kenichi L. Ishikawa	2
+ PDF Chat	Green’s function coupled cluster simulation of the near-valence ionizations of DNA-fragments	2020	Bo Peng Karol Kowalski Ajay Panyala Sriram Krishnamoorthy	2
+ PDF Chat	Real-time cumulant approach for charge-transfer satellites in x-ray photoemission spectra	2015	J. J. Kas Fernando D. Vila J. J. Rehr S. A. Chambers	2
+ PDF Chat	A Time-Dependent Formulation of Coupled-Cluster Theory for Many-Fermion Systems at Finite Temperature	2018	Alec F. White Garnet Kin‐Lic Chan	2
+	cuTT: A High-Performance Tensor Transpose Library for CUDA Compatible GPUs	2017	Antti‐Pekka Hynninen Dmitry I. Lyakh	2
+	Tensor Comprehensions: Framework-Agnostic High-Performance Machine Learning Abstractions	2018	Nicolas Vasilache Oleksandr Zinenko Theodoros Theodoridis Priya Goyal Zachary DeVito William S. Moses Sven Verdoolaege Andrew Adams Albert Cohen	2
+ PDF Chat	Low-rank factorization of electron integral tensors and its application in electronic structure theory	2017	Bo Peng Karol Kowalski	2
+ PDF Chat	TTC: a tensor transposition compiler for multiple architectures	2016	Paul Springer Aravind Sankaran Paolo Bientinesi	2
+ PDF Chat	High-Performance Tensor Contraction without Transposition	2018	Devin A. Matthews	2
+ PDF Chat	Comparison of Green’s functions for transition metal atoms using self-energy functional theory and coupled-cluster singles and doubles (CCSD)	2018	Taichi Kosugi Hirofumi Nishi Yoritaka Furukawa Yu‐ichiro Matsushita	2
+	Fast Detection of Overlapping Communities via Online Tensor Methods on GPUs	2013	Furong Huang U. N. Niranjan Mohammad Umar Hakeem Prateek Verma Animashree Anandkumar	2
+ PDF Chat	Particle-hole cumulant approach for inelastic losses in x-ray spectra	2016	J. J. Kas J. J. Rehr J. B. Curtis	2
+ PDF Chat	Model Order Reduction Algorithm for Estimating the Absorption Spectrum	2017	Roel Van Beeumen David B. Williams‐Young Joseph M. Kasper Chao Yang Esmond Ng Xiaosong Li	2
+ PDF Chat	Band structures in coupled-cluster singles-and-doubles Green’s function (GFCCSD)	2018	Yoritaka Furukawa Taichi Kosugi Hirofumi Nishi Yu‐ichiro Matsushita	2
+	On the exponential solution of differential equations for a linear operator	1954	Wilhelm Magnus	1
+	The impact of the resolution of the identity approximate integral method on modern ab initio algorithm development	1997	Rick A. Kendall Herbert Früchtl	1
+ PDF Chat	Renormalization of Molecular Electronic Levels at Metal-Molecule Interfaces	2006	Jeffery Neaton Mark S. Hybertsen Steven G. Louie	1
+ PDF Chat	All-Electron Self-Consistent<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:math>Approximation: Application to Si, MnO, and NiO	2004	Sergey V. Faleev Mark van Schilfgaarde Takao Kotani	1
+ PDF Chat	Relativistic separable dual-space Gaussian pseudopotentials from H to Rn	1998	C. Hartwigsen Stefan Goedecker Jürg Hutter	1
+ PDF Chat	Projector augmented-wave method	1994	Peter E. Blöchl	1
+ PDF Chat	Controlling the gap of fullerene microcrystals by applying pressure: Role of many-body effects	2009	Murilo L. Tiago Fernando A. Reboredo	1
+ PDF Chat	Optimized norm-conserving Vanderbilt pseudopotentials	2013	D. R. Hamann	1
+ PDF Chat	Lorentz Meets Fano in Spectral Line Shapes: A Universal Phase and Its Laser Control	2013	Christian Ott Andreas Kaldun Philipp Raith Kristina Meyer Martin Laux Jörg Evers Christoph H. Keitel Chris H. Greene Thomas Pfeifer	1