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D

Daniel Claudino

united states department of energy (doe)

12H指数
64论文数
549被引数
收录论文 19
发表时间
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Analysis of Fourth-, Fifth-, and Infinite-Order Triple Excitations in Unitary Coupled Cluster Theory在酉耦合簇理论中四阶、五阶和无穷阶三激发的分析
errJournal of Physical Chemistry A
IF2.8
err2026-02-01
err0
PREAI
errWindom, Zachary W.; Claudino, Daniel
err分享
err收藏
A cross-platform execution engine for the quantum intermediate representation量子中间表示的跨平台执行引擎
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
err分享
err收藏
A Perspective on Quantum Computing Applications in Quantum Chemistry Using 25-100 Logical Qubits量子计算在量子化学中的应用：基于25-100逻辑量子比特的视角
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
err分享
err收藏
Bridging paradigms: Designing for HPC-Quantum convergence范式融合：面向HPC-Quantum融合的设计
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
err分享
err收藏
Quantum simulation of boson-related Hamiltonians: techniques, effective Hamiltonian construction, and error analysis玻色子相关哈密顿量的量子模拟：技术、有效哈密顿量构建和误差分析
errQUANTUM SCIENCE AND TECHNOLOGY
IF5
err2025-03-28
err1
errOAAI
errPeng, Bo; Su, Yuan; Claudino, Daniel; Kowalski, Karol; Hao Low, Guang; Roetteler, Martin
err分享
err收藏
Parallel quantum computing simulations via quantum accelerator platform virtualization基于量子加速器平台虚拟化的并行量子计算模拟
errFUTURE GENERATION COMPUTER SYSTEMS-THE INTERNATIONAL JOURNAL OF ESCIENCE
IF6.1
err2024-11-01
err0
errOAAI
errClaudino, Daniel; Lyakh, Dmitry I.; McCaskey, Alexander J.
err分享
err收藏
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.
err分享
err收藏
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.
err分享
err收藏
Extending C++ for Heterogeneous Quantum-Classical Computing扩展C用于异构量子经典计算
errACM TRANSACTIONS ON QUANTUM COMPUTING
IF6.8
err2021-07-09
err16
errOAAI
errMccaskey, Alexander; Nguyen, Thien; Santana, Anthony; Claudino, Daniel; Kharazi, Tyler; Finkel, Hal
err分享
err收藏
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.
err分享
err收藏
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.
err分享
err收藏
Benchmarking Adaptive Variational Quantum Eigensolvers基准测试自适应变分量子特征求解器
errFRONTIERS IN CHEMISTRY
IF4.2
err2020-12-04
err34
errOAAI
errClaudino, Daniel; Wright, Jerimiah; McCaskey, Alexander J.; Humble, Travis S.
err分享
err收藏
Is the Trotterized UCCSD Ansatz Chemically Well-Defined?Trotitized UCCSD Ansatz是否在化学上定义明确？
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.
err分享
err收藏
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.
err分享
err收藏
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.
err分享
err收藏
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.
err分享
err收藏
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.
err分享
err收藏
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.
err分享
err收藏
Qubit-Efficient Quantum Chemistry with the ADAPT Variational Quantum Eigensolver and Double Unitary Downfolding基于ADAPT变分量子本征求解器和双么正收缩的量子化学量子比特高效方法
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
err分享
err收藏

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