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H

Himadri Pathak

Pacific Northwest National Laboratory

14H-index
39Paper Count
451Citation Count
Published Papers 15
Publication Date
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Closed-loop calculations of electronic structure on a quantum processor and a classical supercomputer at full scale
errFuture Generation Computer Systems-The International Journal of eScience
IF6.1
err2026-07-29
err0
errOAAI
errTomonori Shirakawa; Javier Robledo-Moreno; Toshinari Itoko; Vinay Tripathi; Kento Ueda; Yukio Kawashima; Lukas Broers; William Kirby; Himadri Pathak; Hanhee Paik; Miwako Tsuji; Yuetsu Kodama; Mitsuhisa Sato; Constantinos Evangelinos; Seetharami Seelam; Robert Walkup; Seiji Yunoki; Mario Motta; Petar Jurcevic; Hiroshi Horii
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errSave
Quantum Electrodynamics Coupled-Cluster at Scale: High-Performance Implementation for Complex Systems
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-12-01
err0
PREAI
errBauman, Nicholas P.; Pathak, Himadri; Liebenthal, Marcus D.; Panyala, Ajay; Mejia-Rodriguez, Daniel; Govind, Niranjan; Kowalski, Karol
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Exploring the exact limits of the real-time equation-of-motion coupled cluster cumulant Green's functions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-11-22
err0
errOAAI
errPeng, Bo; Pathak, Himadri; Panyala, Ajay; Vila, Fernando D.; Rehr, John J.; Kowalski, Karol
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errSave
Electronic structure simulations in the cloud computing environment
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-10-21
err1
errOAAI
errBylaska, Eric J.; Panyala, Ajay; Bauman, Nicholas P.; Peng, Bo; Pathak, Himadri; Mejia-Rodriguez, Daniel; Govind, Niranjan; Williams-Young, David B.; Apra, Edoardo; Bagusetty, Abhishek; Mutlu, Erdal; Jackson, Koblar A.; Baruah, Tunna; Yamamoto, Yoh; Pederson, Mark R.; Withanage, Kushantha P. K.; Pedroza-Montero, Jesus N.; Bilbrey, Jenna A.; Choudhury, Sutanay; Firoz, Jesun; Herman, Kristina M.; Xantheas, Sotiris S.; Rigor, Paul; Vila, Fernando D.; Rehr, John J.; Fung, Mimi; Grofe, Adam; Johnston, Conrad; Baker, Nathan; Kaneko, Ken; Liu, Hongbin; Kowalski, Karol
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errSave
TAMM: Tensor algebra for many-body methods
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-07-10
err7
errOAAI
errMutlu, Erdal; Panyala, Ajay; Gawande, Nitin; Bagusetty, Abhishek; Glabe, Jeffrey; Kim, Jinsung; Kowalski, Karol; Bauman, Nicholas P.; Peng, Bo; Pathak, Himadri; Brabec, Jiri; Krishnamoorthy, Sriram
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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
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-04-05
err11
errOAAI
errPathak, Himadri; Panyala, Ajay; Peng, Bo; Bauman, Nicholas P.; Mutlu, Erdal; Rehr, John J.; Vila, Fernando D.; Kowalski, Karol
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errSave
Time-dependent optimized coupled-cluster method with doubles and perturbative triples for first principles simulation of multielectron dynamics
errFRONTIERS IN CHEMISTRY
IF4.2
err2022-09-13
err3
errOAAI
errPathak, Himadri; Sato, Takeshi; Ishikawa, Kenichi L.
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Real-time equation-of-motion CC cumulant and CC Green's function simulations of photoemission spectra of water and water dimer
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-08-01
err7
errOAAI
errVila, Fernando D.; Rehr, John J.; Pathak, Himadri; Peng, Bo; Panyala, Ajay; Mutlu, Erdal; Bauman, Nicholas P.; Kowalski, Karol
errShare
errSave
Time-dependent optimized coupled-cluster method for multielectron dynamics. IV. Approximate consideration of the triple excitation amplitudes
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-06-17
err12
errOAAI
errPathak, Himadri; Sato, Takeshi; Ishikawa, Kenichi L.
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errSave
Time-dependent optimized coupled-cluster method for multielectron dynamics. III. A second-order many-body perturbation approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-07-16
err19
errOAAI
errPathak, Himadri; Sato, Takeshi; Ishikawa, Kenichi L.
errShare
errSave
Time-dependent optimized coupled-cluster method for multielectron dynamics. II. A coupled electron-pair approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-03-27
err26
errOAAI
errPathak, Himadri; Sato, Takeshi; Ishikawa, Kenichi L.
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errSave
Relativistic double-ionization equation-of-motion coupled-cluster method: Application to low-lying doubly ionized states
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-03-10
err2
errOAAI
errPathak, Himadri; Sasmal, Sudip; Talukdar, Kaushik; Nayak, Malaya K.; Veval, Nayana; Pal, Sourav
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Relativistic equation-of-motion coupled-cluster method using open-shell reference wavefunction: Application to ionization potential
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-08-18
err23
errOAAI
errPathak, Himadri; Sasmal, Sudip; Nayak, Malaya K.; Vaval, Nayana; Pal, Sourav
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errSave
Search for parity and time reversal violating effects in HgH: Relativistic coupled-cluster study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-03-25
err21
errOAAI
errSasmal, Sudip; Pathak, Himadri; Nayak, Malaya K.; Vaval, Nayana; Pal, Sourav
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errSave
Partitioned EOMEA-MBPT(2): An Efficient N5 Scaling Method for Calculation of Electron Affinities
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2014-04-11
err30
PREAI
errDutta, Achintya Kumar; Gupta, Jitendra; Pathak, Himadri; Vaval, Nayana; Pal, Sourav
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errSave

Research Directions

No research directions
Co-authors
Cooperation Journals
J
J. J. Rehr
H-index: 73 · Papers: 581
S
Sotiris S. Xantheas
H-index: 68 · Papers: 295
K
Karol Kowalski
H-index: 53 · Papers: 328
N
Niranjan Govind
H-index: 53 · Papers: 332
M
Mark R. Pederson
H-index: 52 · Papers: 363
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