Werner Dobrautz

985 total citations
19 papers, 389 citations indexed

About

Werner Dobrautz is a scholar working on Atomic and Molecular Physics, and Optics, Condensed Matter Physics and Artificial Intelligence. According to data from OpenAlex, Werner Dobrautz has authored 19 papers receiving a total of 389 indexed citations (citations by other indexed papers that have themselves been cited), including 13 papers in Atomic and Molecular Physics, and Optics, 7 papers in Condensed Matter Physics and 7 papers in Artificial Intelligence. Recurrent topics in Werner Dobrautz's work include Quantum Computing Algorithms and Architecture (7 papers), Physics of Superconductivity and Magnetism (6 papers) and Advanced Chemical Physics Studies (6 papers). Werner Dobrautz is often cited by papers focused on Quantum Computing Algorithms and Architecture (7 papers), Physics of Superconductivity and Magnetism (6 papers) and Advanced Chemical Physics Studies (6 papers). Werner Dobrautz collaborates with scholars based in Germany, United Kingdom and Sweden. Werner Dobrautz's co-authors include Ali Alavi, Hongjun Luo, Giovanni Li Manni, Simon D. Smart, Nikolay A. Bogdanov, Aron J. Cohen, Oskar Weser, David P. Tew, Igor O. Sokolov and Ivano Tavernelli and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and The Journal of Physical Chemistry A.

In The Last Decade

Werner Dobrautz

18 papers receiving 388 citations

Peers

Werner Dobrautz

AMPO

CMP

EOMM

Michele Dolfi Switzerland

John Sous Canada

Nengji Zhou China

Brecht Verstichel Belgium

Szilárd Szalay Hungary

Shlomi Matityahu Israel

Ward Poelmans Belgium

Luning Zhao United States

Simon D. Smart United Kingdom

Helen van Aggelen Belgium

Michele Dolfi Switzerland

Werner Dobrautz

247 ×0.9

AMPO

158 ×1.5

CMP

31 ×0.3

42 ×0.6

53 ×0.8

EOMM

Citations per year, relative to Werner Dobrautz Werner Dobrautz (= 1×) peers Michele Dolfi

Countries citing papers authored by Werner Dobrautz

Since Specialization

Citations

This map shows the geographic impact of Werner Dobrautz's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Werner Dobrautz with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Werner Dobrautz more than expected).

Fields of papers citing papers by Werner Dobrautz

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Werner Dobrautz. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Werner Dobrautz. The network helps show where Werner Dobrautz may publish in the future.

Co-authorship network of co-authors of Werner Dobrautz

This figure shows the co-authorship network connecting the top 25 collaborators of Werner Dobrautz. A scholar is included among the top collaborators of Werner Dobrautz based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Werner Dobrautz. Werner Dobrautz is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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19 of 19 papers shown

Zou, Hang, et al.. (2025). Multireference error mitigation for quantum computation of chemistry. Digital Discovery. 4(9). 2521–2533. 1 indexed citations

Baiardi, Alberto, et al.. (2025). Quantum Computing in Spin-Adapted Representations for Efficient Simulations of Spin Systems. PRX Quantum. 6(3).

Dobrautz, Werner, et al.. (2024). Optimizing Variational Quantum Algorithms with qBang: Efficiently Interweaving Metric and Momentum to Navigate Flat Energy Landscapes. Quantum. 8. 1313–1313. 5 indexed citations

Dobrautz, Werner, Igor O. Sokolov, Ke Liao, et al.. (2024). Toward Real Chemical Accuracy on Current Quantum Hardware Through the Transcorrelated Method. Journal of Chemical Theory and Computation. 20(10). 4146–4160. 9 indexed citations

Ríos, Pablo López, et al.. (2023). Optimizing Jastrow factors for the transcorrelated method. The Journal of Chemical Physics. 158(22). 16 indexed citations

Sokolov, Igor O., Werner Dobrautz, Hongjun Luo, Ali Alavi, & Ivano Tavernelli. (2023). Orders of magnitude increased accuracy for quantum many-body problems on quantum computers via an exact transcorrelated method. Physical Review Research. 5(2). 25 indexed citations

Dobrautz, Werner, Christopher Warren, Amr Osman, et al.. (2023). The electron density: a fidelity witness for quantum computation. Chemical Science. 15(6). 2257–2265. 4 indexed citations

Dobrautz, Werner, et al.. (2023). Ferromagnetic domains in the large-U Hubbard model with a few holes: A full configuration interaction quantum Monte Carlo study. Physical review. B.. 107(6). 5 indexed citations

Dobrautz, Werner, Christopher Warren, Amr Osman, et al.. (2023). Reference-State Error Mitigation: A Strategy for High Accuracy Quantum Computation of Chemistry. Journal of Chemical Theory and Computation. 19(3). 783–789. 19 indexed citations

10.

Dobrautz, Werner, Vamshi M. Katukuri, Nikolay A. Bogdanov, et al.. (2022). Combined unitary and symmetric group approach applied to low-dimensional Heisenberg spin systems. Physical review. B.. 105(19). 18 indexed citations

11.

Dobrautz, Werner, Aron J. Cohen, Ali Alavi, & Emmanuel Giner. (2022). Performance of a one-parameter correlation factor for transcorrelation: Study on a series of second row atomic and molecular systems. The Journal of Chemical Physics. 156(23). 234108–234108. 13 indexed citations

12.

Dobrautz, Werner, Oskar Weser, Nikolay A. Bogdanov, Ali Alavi, & Giovanni Li Manni. (2021). Spin-Pure Stochastic-CASSCF via GUGA-FCIQMC Applied\nto Iron–Sulfur Clusters. Europe PMC (PubMed Central). 38 indexed citations

13.

Dobrautz, Werner, et al.. (2021). Benchmark study of Nagaoka ferromagnetism by spin-adapted full configuration interaction quantum Monte Carlo. Physical review. B.. 104(23). 9 indexed citations

14.

Manni, Giovanni Li, et al.. (2021). Resolution of Low-Energy States in Spin-Exchange Transition-Metal Clusters: Case Study of Singlet States in [Fe(III) ₄ S ₄ ] Cubanes. The Journal of Physical Chemistry A. 125(22). 4727–4740. 30 indexed citations

15.

Manni, Giovanni Li, Werner Dobrautz, & Ali Alavi. (2020). Compression of Spin-Adapted Multiconfigurational Wave Functions in Exchange-Coupled Polynuclear Spin Systems. Journal of Chemical Theory and Computation. 16(4). 2202–2215. 39 indexed citations

16.

Dobrautz, Werner, Hongjun Luo, & Ali Alavi. (2019). Compact numerical solutions to the two-dimensional repulsive Hubbard model obtained via nonunitary similarity transformations. Physical review. B.. 99(7). 45 indexed citations

17.

Dobrautz, Werner, Simon D. Smart, & Ali Alavi. (2019). Efficient formulation of full configuration interaction quantum Monte Carlo in a spin eigenbasis via the graphical unitary group approach. The Journal of Chemical Physics. 151(9). 94104–94104. 57 indexed citations

18.

Cohen, Aron J., et al.. (2019). Similarity transformation of the electronic Schrödinger equation via Jastrow factorization. Apollo (University of Cambridge). 44 indexed citations

19.

Dobrautz, Werner, et al.. (2018). Time Propagation and Spectroscopy of Fermionic Systems Using a Stochastic Technique. Physical Review Letters. 121(5). 56401–56401. 12 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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