Bernd Doser

780 total citations
14 papers, 633 citations indexed

About

Bernd Doser is a scholar working on Atomic and Molecular Physics, and Optics, Molecular Biology and Organic Chemistry. According to data from OpenAlex, Bernd Doser has authored 14 papers receiving a total of 633 indexed citations (citations by other indexed papers that have themselves been cited), including 7 papers in Atomic and Molecular Physics, and Optics, 6 papers in Molecular Biology and 3 papers in Organic Chemistry. Recurrent topics in Bernd Doser's work include Advanced Chemical Physics Studies (7 papers), DNA and Nucleic Acid Chemistry (5 papers) and Spectroscopy and Quantum Chemical Studies (2 papers). Bernd Doser is often cited by papers focused on Advanced Chemical Physics Studies (7 papers), DNA and Nucleic Acid Chemistry (5 papers) and Spectroscopy and Quantum Chemical Studies (2 papers). Bernd Doser collaborates with scholars based in Germany and Jordan. Bernd Doser's co-authors include Christian Ochsenfeld, Daniel S. Lambrecht, Sabine Schweizer, Jörg Kußmann, Hans‐Joachim Egelhaaf, H.‐G. Mack, D. Oelkrug, Johannes Gierschner, Stefan Richter and Rebecca C. Wade and has published in prestigious journals such as The Journal of Chemical Physics, Physical Chemistry Chemical Physics and Journal of Computational Chemistry.

In The Last Decade

Bernd Doser

13 papers receiving 616 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
Bernd Doser Germany	9	436	181	168	99	89	14	633
B. Scott Fales United States	18	543 1.2×	210 1.2×	274 1.6×	127 1.3×	131 1.5×	21	919
Janus J. Eriksen Denmark	16	484 1.1×	133 0.7×	177 1.1×	118 1.2×	59 0.7×	32	661
Andrew D. Daniels United States	7	528 1.2×	186 1.0×	213 1.3×	143 1.4×	86 1.0×	11	834
Erin E. Dahlke United States	9	567 1.3×	200 1.1×	202 1.2×	123 1.2×	38 0.4×	10	741
Martina Stella United Kingdom	10	398 0.9×	88 0.5×	199 1.2×	85 0.9×	96 1.1×	13	605
James W. Snyder United States	10	385 0.9×	117 0.6×	143 0.9×	128 1.3×	58 0.7×	16	648
Wangshen Xie United States	9	450 1.0×	153 0.8×	125 0.7×	103 1.0×	67 0.8×	9	651
Elias Rudberg Sweden	12	374 0.9×	104 0.6×	322 1.9×	74 0.7×	150 1.7×	25	691
Marcin Ziółkowski Poland	8	409 0.9×	208 1.1×	183 1.1×	249 2.5×	62 0.7×	19	728
Ida‐Marie Høyvik Norway	11	527 1.2×	160 0.9×	176 1.0×	125 1.3×	81 0.9×	29	667

Countries citing papers authored by Bernd Doser

Since Specialization

Citations

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

Fields of papers citing papers by Bernd Doser

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Bernd Doser

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

All Works

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14 of 14 papers shown

Kokh, Daria B., et al.. (2020). A workflow for exploring ligand dissociation from a macromolecule: Efficient random acceleration molecular dynamics simulation and interaction fingerprint analysis of ligand trajectories. The Journal of Chemical Physics. 153(12). 125102–125102. 66 indexed citations

Polsterer, Kai, Fabian Gieseke, & Bernd Doser. (2019). PINK: Parallelized rotation and flipping INvariant Kohonen maps. ascl. 3 indexed citations

Doser, Bernd, Kamal Sweidan, Norbert Kühn, & Christian Ochsenfeld. (2015). Unexpected dimerization of 1,3‐dimethyl‐5‐methylenebarbituric acid revealed by a combined experimental and computational study. Journal of Physical Organic Chemistry. 28(5). 354–357. 2 indexed citations

Doser, Bernd & Marcus A. Neumann. (2012). Assessment of a variety of dispersion-corrected density functional theory calculations used in molecular crystal structure prediction. Journal of Cheminformatics. 4(S1). 1 indexed citations

Doser, Bernd, et al.. (2010). A Linear-Scaling MP2 Method for Large Molecules by Rigorous Integral-Screening Criteria. Zeitschrift für Physikalische Chemie. 224(3-4). 397–412. 38 indexed citations

Doser, Bernd, et al.. (2009). Cholesky-decomposed densities in Laplace-based second-order Møller–Plesset perturbation theory. The Journal of Chemical Physics. 130(20). 204112–204112. 49 indexed citations

Doser, Bernd, Daniel S. Lambrecht, Jörg Kußmann, & Christian Ochsenfeld. (2009). Linear-scaling atomic orbital-based second-order Møller–Plesset perturbation theory by rigorous integral screening criteria. The Journal of Chemical Physics. 130(6). 64107–64107. 129 indexed citations

Doser, Bernd, Daniel S. Lambrecht, & Christian Ochsenfeld. (2008). Tighter multipole-based integral estimates and parallel implementation of linear-scaling AO–MP2 theory. Physical Chemistry Chemical Physics. 10(23). 3335–3335. 66 indexed citations

Schweizer, Sabine, Bernd Doser, & Christian Ochsenfeld. (2008). An atomic orbital-based reformulation of energy gradients in second-order Møller–Plesset perturbation theory. The Journal of Chemical Physics. 128(15). 154101–154101. 64 indexed citations

10.

Schweizer, Sabine, Bernd Doser, & Christian Ochsenfeld. (2008). Publisher’s Note: “An atomic orbital-based reformulation of energy gradients in second-order Møller–Plesset perturbation theory” [J. Chem. Phys. 128, 154101 (2008)]. The Journal of Chemical Physics. 128(20). 1 indexed citations

11.

Schweizer, Sabine, Jörg Kußmann, Bernd Doser, & Christian Ochsenfeld. (2007). Linear‐scaling Cholesky decomposition. Journal of Computational Chemistry. 29(6). 1004–1010. 33 indexed citations

12.

Kühn, Norbert, et al.. (2006). Wasserstoffbrückenbindungen mit Cyanidionen? Die Strukturen von 1,3‐Diisopropyl‐4,5‐dimethylimidazoliumcyanid und 1‐Isopropyl‐3,4,5‐trimethylimidazoliumcyanid. Zeitschrift für anorganische und allgemeine Chemie. 632(14). 2268–2275. 6 indexed citations

13.

Lambrecht, Daniel S., Bernd Doser, & Christian Ochsenfeld. (2005). Rigorous integral screening for electron correlation methods. The Journal of Chemical Physics. 123(18). 184102–184102. 97 indexed citations

14.

Gierschner, Johannes, H.‐G. Mack, Hans‐Joachim Egelhaaf, et al.. (2003). Optical spectra of oligothiophenes: vibronic states, torsional motions, and solvent shifts. Synthetic Metals. 138(1-2). 311–315. 78 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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