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D
David A. Kreplin
fraunhofer institute for manufacturing engineering and automation
6
H指数
19
论文数
338
被引数
0
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9
发表时间
发表时间
IF
被引数
Quantum vs. classical: a comprehensive benchmark study for predicting time series with variational quantum machine learning
machine learning: science and technology
IF
0
2026-01-21
0
OA
AI
Tobias Fellner; David A Kreplin; Samuel Tovey; Christian Holm
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Reinforcement learning-based architecture search for quantum machine learning
基于强化学习的量子机器学习架构搜索
MACHINE LEARNING-SCIENCE AND TECHNOLOGY
IF
4.6
2025-02-14
0
OA
AI
Rapp, Frederic; Kreplin, David A.; Huber, Marco F.; Roth, Marco
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sQUlearn: A Python Library for Quantum Machine Learning [Focus: Quantum Software and Its Engineering]
sQUlearn: 一个用于量子机器学习的Python库 [焦点:量子软件及其工程]
IEEE Software
IF
3
2025-01-01
0
OA
AI
David A. Kreplin; Moritz Willmann; Jan Schnabel; Frederic Rapp; Manuel Hagelüken; Marco Roth
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Reduction of finite sampling noise in quantum neural networks
QUANTUM
IF
5.4
2024-06-25
0
OA
AI
Kreplin, David A.; Roth, Marco
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A combined first- and second-order optimization method for improving convergence of Hartree-Fock and Kohn-Sham calculations
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2022-06-02
2
PRE
AI
Kreplin, David A.; Werner, Hans-Joachim
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The Molpro quantum chemistry package
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2020-04-13
863
OA
AI
Werner, Hans-Joachim; Knowles, Peter J.; Manby, Frederick R.; Black, Joshua A.; Doll, Klaus; Hesselmann, Andreas; Kats, Daniel; Koehn, Andreas; Korona, Tatiana; Kreplin, David A.; Ma, Qianli; Miller, Thomas F., III; Mitrushchenkov, Alexander; Peterson, Kirk A.; Polyak, Iakov; Rauhut, Guntram; Sibaev, Marat
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MCSCF optimization revisited. II. Combined first- and second-order orbital optimization for large molecules
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2020-02-19
56
OA
AI
Kreplin, David A.; Knowles, Peter J.; Werner, Hans-Joachim
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Second-order MCSCF optimization revisited. I. Improved algorithms for fast and robust second-order CASSCF convergence
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2019-05-20
95
OA
AI
Kreplin, David A.; Knowles, Peter J.; Werner, Hans-Joachim
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Accurate thermochemistry from explicitly correlated distinguishable cluster approximation
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2015-02-11
60
PRE
AI
Kats, Daniel; Kreplin, David; Werner, Hans-Joachim; Manby, Frederick R.
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研究方向
暂无研究方向
合作学者
合作期刊
K
Kirk A. Peterson
H 指数: 77 · 论文数: 403
C
Christian Holm
H 指数: 66 · 论文数: 506
P
Peter J. Knowles
H 指数: 57 · 论文数: 252
F
Frederick R. Manby
H 指数: 53 · 论文数: 159
T
Thomas F. Miller
H 指数: 52 · 论文数: 276
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