Andreas Dreuw

27.5k total citations · 5 hit papers
366 papers, 15.5k citations indexed

About

Andreas Dreuw is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Andreas Dreuw has authored 366 papers receiving a total of 15.5k indexed citations (citations by other indexed papers that have themselves been cited), including 170 papers in Atomic and Molecular Physics, and Optics, 122 papers in Materials Chemistry and 114 papers in Physical and Theoretical Chemistry. Recurrent topics in Andreas Dreuw's work include Advanced Chemical Physics Studies (115 papers), Spectroscopy and Quantum Chemical Studies (106 papers) and Photochemistry and Electron Transfer Studies (103 papers). Andreas Dreuw is often cited by papers focused on Advanced Chemical Physics Studies (115 papers), Spectroscopy and Quantum Chemical Studies (106 papers) and Photochemistry and Electron Transfer Studies (103 papers). Andreas Dreuw collaborates with scholars based in Germany, United States and Sweden. Andreas Dreuw's co-authors include Martin Head‐Gordon, Michael Wormit, Jennifer L. Weisman, Felix Plasser, Lorenz S. Cederbaum, Tim Stauch, Patrick Norman, Jan Wenzel, Philipp H. P. Harbach and Jan‐Michael Mewes and has published in prestigious journals such as Chemical Reviews, Proceedings of the National Academy of Sciences and Journal of the American Chemical Society.

In The Last Decade

Andreas Dreuw

354 papers receiving 15.4k citations

Hit Papers

5 papers align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules

2005 2.3k citations Andreas Dreuw et al. profile →
Failure of Time-Dependent Density Functional Theory for Long-Range Charge-Transfer Excited States: The Zincbacteriochlorin−Bacteriochlorin and Bacteriochlorophyll−Spheroidene Complexes

2004 1.5k citations Andreas Dreuw et al. Journal of the American Chemical Society profile →
Long-range charge-transfer excited states in time-dependent density functional theory require non-local exchange

2003 1.3k citations Andreas Dreuw et al. The Journal of Chemical Physics profile →
The algebraic diagrammatic construction scheme for the polarization propagator for the calculation of excited states

2014 454 citations Andreas Dreuw et al. Wiley Interdisciplinary Reviews Computational Molecular Science profile →
New tools for the systematic analysis and visualization of electronic excitations. I. Formalism

2014 401 citations Felix Plasser, Andreas Dreuw et al. The Journal of Chemical Physics profile →

Peers

Countries citing papers authored by Andreas Dreuw

Since Specialization

Citations

This map shows the geographic impact of Andreas Dreuw'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 Andreas Dreuw with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Andreas Dreuw more than expected).

Fields of papers citing papers by Andreas Dreuw

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Andreas Dreuw. 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 Andreas Dreuw. The network helps show where Andreas Dreuw may publish in the future.

Co-authorship network of co-authors of Andreas Dreuw

This figure shows the co-authorship network connecting the top 25 collaborators of Andreas Dreuw. A scholar is included among the top collaborators of Andreas Dreuw 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 Andreas Dreuw. Andreas Dreuw is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

#	Work	Indexed citations
1	Rational design of red-shifted 1,2-azaborinine-based molecular solar thermals 2025 ·Chemical Communications ·(unknown), (unknown), Holger F. Bettinger, Andreas Dreuw	2
2	Stable and Accurate Orbital-Free Density Functional Theory Powered by Machine Learning 2025 ·Journal of the American Chemical Society ·(unknown), (unknown), (unknown), Catherine A. Gehrig, (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), Andreas Dreuw, Fred A. Hamprecht	0
3	Azaacene Diradicals Based on Non‐Kekulé Meta‐Quinodimethane with Large Two‐Photon Cross‐Sections in the Infrared Spectral Region 2024 ·Angewandte Chemie ·Kathleen Fuchs, (unknown), (unknown), (unknown), Kerstin Brödner, Frank Röminger, Jan Freudenberg, Andreas Dreuw, Petra Tegeder, Uwe H. F. Bunz	0
4	Characteristics and long-term kinetics of an azobenzene derivative and a donor–acceptor Stenhouse adduct as orthogonal photoswitches 2024 ·Physical Chemistry Chemical Physics ·(unknown), Christian Huck, (unknown), (unknown), Eva Blasco, Andreas Dreuw, Petra Tegeder	3
5	Solving response expressions in the ADC/ISR framework 2023 ·The Journal of Chemical Physics ·Maximilian Scheurer, (unknown), Thomas Fransson, Patrick Norman, Andreas Dreuw, Dirk R. Rehn	3
6	The Radical Anion and Dianion of Benzo[3,4]cyclobuta[1,2-b]phenazine 2023 ·The Journal of Organic Chemistry ·Zhu Wu, (unknown), Jie Han, Lei Ji, Alexandra Friedrich, Ivo Krummenacher, Holger Braunschweig, (unknown), Michael Moos, Philipp Biegger, Olena Tverskoy, Steffen Maier, Christoph Lambert, Andreas Dreuw, Todd B. Marder, Jan Freudenberg, Uwe H. F. Bunz	4
7	The Radical Anion, Dianion and Electron Transport Properties of Tetraiodotetraazapentacene 2022 ·Chemistry - A European Journal ·(unknown), Zhu Wu, Jie Han, Lei Ji, Alexandra Friedrich, Ivo Krummenacher, Michael Moos, Christoph Lambert, Holger Braunschweig, (unknown), (unknown), Olena Tverskoy, Frank Röminger, Andreas Dreuw, Todd B. Marder, Jan Freudenberg, Uwe H. F. Bunz	4
8	Stabile Ambipolare Heptacene und deren Redox‐Spezies 2022 ·Angewandte Chemie ·(unknown), (unknown), Steffen Maier, Frank Röminger, Andreas Dreuw, Jan Freudenberg, Uwe H. F. Bunz	1
9	Magnetic circular dichroism within the algebraic diagrammatic construction scheme of the polarization propagator up to third order 2022 ·The Journal of Chemical Physics ·Daniil A. Fedotov, (unknown), Maximilian Scheurer, Dirk R. Rehn, Andreas Dreuw, Sonia Coriani	5
10	Persistent Ambipolar Heptacenes and Their Redox Species 2022 ·Angewandte Chemie International Edition ·(unknown), (unknown), Steffen Maier, Frank Röminger, Andreas Dreuw, Jan Freudenberg, Uwe H. F. Bunz	15
11	An effective sub-quadratic scaling atomic-orbital reformulation of the scaled opposite-spin RI-CC2 ground-state model using Cholesky-decomposed densities and an attenuated Coulomb metric 2022 ·The Journal of Chemical Physics ·(unknown), (unknown), (unknown), (unknown), Jörg Kußmann, Andreas Dreuw, Christian Ochsenfeld	7
12	XABOOM: An X-ray Absorption Benchmark of Organic Molecules Based on Carbon, Nitrogen, and Oxygen 1s → π* Transitions 2021 ·Journal of Chemical Theory and Computation ·Thomas Fransson, Iulia Emilia Brumboiu, Marta L. Vidal, Patrick Norman, Sonia Coriani, Andreas Dreuw	51
13	Gator: A Python‐driven program for spectroscopy simulations using correlated wave functions 2021 ·Wiley Interdisciplinary Reviews Computational Molecular Science ·Dirk R. Rehn, Žilvinas Rinkevičius, Michael F. Herbst, Xin Li, Maximilian Scheurer, (unknown), Adrian L. Dempwolff, Iulia Emilia Brumboiu, Thomas Fransson, Andreas Dreuw, Patrick Norman	16
14	CAP/EA-ADC method for metastable anions: Computational aspects and application to π* resonances of norbornadiene and 1,4-cyclohexadiene 2021 ·The Journal of Chemical Physics ·Adrian L. Dempwolff, (unknown), Thomas Sommerfeld, А. Б. Трофимов, Andreas Dreuw	17
15	Efficient Open-Source Implementations of Linear-Scaling Polarizable Embedding: Use Octrees to Save the Trees 2021 ·Journal of Chemical Theory and Computation ·Maximilian Scheurer, Peter Reinholdt, Jógvan Magnus Haugaard Olsen, Andreas Dreuw, Jacob Kongsted	9
16	AFM-IR and IR-SNOM for the Characterization of Small Molecule Organic Semiconductors 2020 ·The Journal of Physical Chemistry C ·(unknown), (unknown), Katelyn P. Goetz, Christian Huck, Chanyoung Yim, (unknown), Jie Han, Sebastian Hahn, Uwe H. F. Bunz, Andreas Dreuw, Georg S. Duesberg, Annemarie Pucci, Jana Zaumseil	39
17	Intermediate state representation approach to physical properties of molecular electron-detached states. II. Benchmarking 2020 ·The Journal of Chemical Physics ·Adrian L. Dempwolff, Alexander C. Paul, (unknown), А. Б. Трофимов, Andreas Dreuw	17
18	Similarities and differences of the Lagrange formalism and the intermediate state representation in the treatment of molecular properties 2019 ·The Journal of Chemical Physics ·Manuel Hodecker, Dirk R. Rehn, Andreas Dreuw, Sebastian Höfener	14
19	Universal Exciton Size in Organic Polymers is Determined by Nonlocal Orbital Exchange in Time-Dependent Density Functional Theory 2017 ·The Journal of Physical Chemistry Letters ·Stefanie A. Mewes, Felix Plasser, Andreas Dreuw	48
20	Communication: Exciton analysis in time-dependent density functional theory: How functionals shape excited-state characters 2015 ·The Journal of Chemical Physics ·Stefanie A. Mewes, Felix Plasser, Andreas Dreuw	69

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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