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D

Daniel Claudino

united states department of energy (doe)

12H-index
64Paper Count
549Citation Count
Published Papers 19
Publication Date
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Analysis of Fourth-, Fifth-, and Infinite-Order Triple Excitations in Unitary Coupled Cluster Theory
errJournal of Physical Chemistry A
IF2.8
err2026-02-01
err0
PREAI
errWindom, Zachary W.; Claudino, Daniel
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A cross-platform execution engine for the quantum intermediate representation
errThe Journal of Supercomputing
IF0
err2025-11-05
err0
errOAAI
errElaine Wong; Vicente Leyton-Ortega; Daniel Claudino; Seth R. Johnson; Austin J. Adams; Sharmin Afrose; Meenambika Gowrishankar; Anthony Cabrera; Travis S. Humble
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A Perspective on Quantum Computing Applications in Quantum Chemistry Using 25-100 Logical Qubits
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-11-01
err0
PREAI
errAlexeev, Yuri; Batista, Victor S.; Bauman, Nicholas; Bertels, Luke; Claudino, Daniel; Dutta, Rishab; Gagliardi, Laura; Godwin, Scott; Govind, Niranjan; Head-Gordon, Martin; Hermes, Matthew R.; Kowalski, Karol; Li, Ang; Liu, Chenxu; Liu, Junyu; Liu, Ping; Garcia-Lastra, Juan M.; Mejia-Rodriguez, Daniel; Mueller, Karl; Otten, Matthew; Peng, Bo; Raugas, Mark; Reiher, Markus; Rigor, Paul; Shaw, Wendy J.; Van Schilfgaarde, Mark; Vegge, Tejs; Zhang, Yu; Zheng, Muqing; Zhu, Linghua
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Bridging paradigms: Designing for HPC-Quantum convergence
errFuture Generation Computer Systems
IF0
err2025-06-28
err0
PREAI
errAmir Shehata; Peter Groszkowski; Thomas Naughton; Muralikrishnan Gopalakrishnan Meena; Elaine Wong; Daniel Claudino; Rafael Ferreira da Silva; Thomas Beck
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Quantum simulation of boson-related Hamiltonians: techniques, effective Hamiltonian construction, and error analysis
errQUANTUM SCIENCE AND TECHNOLOGY
IF5
err2025-03-28
err1
errOAAI
errPeng, Bo; Su, Yuan; Claudino, Daniel; Kowalski, Karol; Hao Low, Guang; Roetteler, Martin
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Parallel quantum computing simulations via quantum accelerator platform virtualization
errFUTURE GENERATION COMPUTER SYSTEMS-THE INTERNATIONAL JOURNAL OF ESCIENCE
IF6.1
err2024-11-01
err0
errOAAI
errClaudino, Daniel; Lyakh, Dmitry I.; McCaskey, Alexander J.
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A new gold standard: Perturbative triples corrections in unitary coupled cluster theory and prospects for quantum computing
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-06-04
err2
PREAI
errWindom, Zachary W.; Claudino, Daniel; Bartlett, Rodney J.
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A Backend-agnostic, Quantum-classical Framework for Simulations of Chemistry in C++
errACM TRANSACTIONS ON QUANTUM COMPUTING
IF6.8
err2022-10-21
err6
errOAAI
errClaudino, Daniel; McCaskey, Alexander J.; Lyakh, Dmitry I.
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Extending C++ for Heterogeneous Quantum-Classical Computing
errACM TRANSACTIONS ON QUANTUM COMPUTING
IF6.8
err2021-07-09
err16
errOAAI
errMccaskey, Alexander; Nguyen, Thien; Santana, Anthony; Claudino, Daniel; Kharazi, Tyler; Finkel, Hal
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Improving the accuracy and efficiency of quantum connected moments expansions
errQUANTUM SCIENCE AND TECHNOLOGY
IF5
err2021-06-23
err19
errOAAI
errClaudino, Daniel; Peng, Bo; Bauman, Nicholas P.; Kowalski, Karol; Humble, Travis S.
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errSave
Quantum Solvers for Plane-Wave Hamiltonians: Abridging Virtual Spaces Through the Optimization of Pairwise Correlations
errFRONTIERS IN CHEMISTRY
IF4.2
err2021-03-18
err11
errOAAI
errBylaska, Eric J.; Song, Duo; Bauman, Nicholas P.; Kowalski, Karol; Claudino, Daniel; Humble, Travis S.
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Benchmarking Adaptive Variational Quantum Eigensolvers
errFRONTIERS IN CHEMISTRY
IF4.2
err2020-12-04
err34
errOAAI
errClaudino, Daniel; Wright, Jerimiah; McCaskey, Alexander J.; Humble, Travis S.
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errSave
Is the Trotterized UCCSD Ansatz Chemically Well-Defined?
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-12-16
err117
errOAAI
errGrimsley, Harper R.; Claudino, Daniel; Economou, Sophia E.; Barnes, Edwin; Mayhall, Nicholas J.
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Simple and Efficient Truncation of Virtual Spaces in Embedded Wave Functions via Concentric Localization
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-09-23
err35
errOAAI
errClaudino, Daniel; Mayhall, Nicholas J.
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errSave
Automatic Partition of Orbital Spaces Based on Singular Value Decomposition in the Context of Embedding Theories
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-01-08
err63
errOAAI
errClaudino, Daniel; Mayhall, Nicholas J.
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errSave
Coupled-cluster based basis sets for valence correlation calculations. New primitives, frozen atomic natural orbitals, and basis sets from double to hextuple zeta for atoms H, He, and B-Ne
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-08-09
err5
errOAAI
errClaudino, Daniel; Bartlett, Rodney J.
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Coupled-cluster based basis sets for valence correlation calculations (vol 144, 104106, 2016)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-07-06
err2
errOAAI
errClaudino, Daniel; Gargano, Ricardo; Bartlett, Rodney J.
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errSave
Coupled-cluster based basis sets for valence correlation calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-03-11
err16
errOAAI
errClaudino, Daniel; Gargano, Ricardo; Bartlett, Rodney J.
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errSave
Qubit-Efficient Quantum Chemistry with the ADAPT Variational Quantum Eigensolver and Double Unitary Downfolding
errJournal of Chemical Theory and Computation
IF5.5
err
err0
PREAI
errHarjeet Singh; Luke W. Bertels; Daniel Claudino; Sophia E. Economou; Edwin Barnes; Nicholas P. Bauman; Karol Kowalski; Nicholas J. Mayhall
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Research Directions

No research directions
Co-authors
Cooperation Journals
M
Martin Head‐Gordon
H-index: 130 · Papers: 1.0K
R
Rodney J. Bartlett
H-index: 119 · Papers: 783
L
Laura Gagliardi
H-index: 97 · Papers: 1.1K
刘
刘平 (Ping Liu)
H-index: 94 · Papers: 947
V
Víctor S. Batista
H-index: 79 · Papers: 629
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