Stephan Ehrlich

84.0k total citations · 3 hit papers
15 papers, 68.6k citations indexed

About

Stephan Ehrlich is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Stephan Ehrlich has authored 15 papers receiving a total of 68.6k 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 Organic Chemistry and 6 papers in Physical and Theoretical Chemistry. Recurrent topics in Stephan Ehrlich's work include Advanced Chemical Physics Studies (7 papers), Crystallography and molecular interactions (4 papers) and Synthesis and Properties of Aromatic Compounds (3 papers). Stephan Ehrlich is often cited by papers focused on Advanced Chemical Physics Studies (7 papers), Crystallography and molecular interactions (4 papers) and Synthesis and Properties of Aromatic Compounds (3 papers). Stephan Ehrlich collaborates with scholars based in Germany, Australia and United States. Stephan Ehrlich's co-authors include Stefan Grimme, Jens Antony, Lars Goerigk, Andreas Hansen, Asim Najibi, Christoph Bauer, Jonas Moellmann, Thomas Bredow, Werner Reckien and Robert Huenerbein and has published in prestigious journals such as Angewandte Chemie International Edition, The Journal of Chemical Physics and Accounts of Chemical Research.

In The Last Decade

Stephan Ehrlich

15 papers receiving 68.1k citations

Hit 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.

A consistent and accurateab initioparametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

2010 45.3k citations Stefan Grimme, Jens Antony et al. The Journal of Chemical Physics profile →
Effect of the damping function in dispersion corrected density functional theory

2011 20.6k citations Stefan Grimme, Stephan Ehrlich et al. Journal of Computational Chemistry profile →
A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry, kinetics and noncovalent interactions

2017 1.4k citations Lars Goerigk, Andreas Hansen et al. Physical Chemistry Chemical Physics profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Stephan Ehrlich Germany	12	32.3k	16.8k	16.0k	12.6k	11.1k	15	68.6k
Yan Zhao China	87	22.0k 0.7×	26.1k 1.6×	15.3k 1.0×	10.9k 0.9×	16.5k 1.5×	601	74.4k
Larry A. Curtiss United States	106	21.9k 0.7×	21.7k 1.3×	17.7k 1.1×	10.8k 0.9×	21.7k 1.9×	497	72.8k
Jens Antony Germany	24	23.4k 0.7×	10.8k 0.6×	11.7k 0.7×	8.4k 0.7×	7.9k 0.7×	32	48.2k
Frank Neese Germany	130	30.6k 0.9×	20.7k 1.2×	8.1k 0.5×	25.8k 2.1×	19.3k 1.7×	668	85.7k
Tian Lu China	47	20.1k 0.6×	15.1k 0.9×	10.5k 0.7×	7.8k 0.6×	4.4k 0.4×	138	51.8k
William A. Goddard United States	166	59.3k 1.8×	25.1k 1.5×	29.4k 1.8×	16.2k 1.3×	25.5k 2.3×	1.7k	140.4k
Christopher J. Cramer United States	99	16.8k 0.5×	25.0k 1.5×	5.1k 0.3×	16.9k 1.3×	11.7k 1.1×	545	60.8k
Gustavo E. Scuseria United States	114	58.9k 1.8×	15.8k 0.9×	23.8k 1.5×	11.4k 0.9×	36.8k 3.3×	488	101.6k
Martin Head‐Gordon United States	114	21.8k 0.7×	15.0k 0.9×	10.9k 0.7×	10.2k 0.8×	43.2k 3.9×	684	77.7k
Florian Weigend Germany	49	16.5k 0.5×	18.0k 1.1×	6.3k 0.4×	14.1k 1.1×	14.0k 1.3×	205	50.3k

Countries citing papers authored by Stephan Ehrlich

Since Specialization

Citations

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

Fields of papers citing papers by Stephan Ehrlich

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Stephan Ehrlich

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

All Works

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15 of 15 papers shown

Goerigk, Lars, Andreas Hansen, Christoph Bauer, et al.. (2017). A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry, kinetics and noncovalent interactions. Physical Chemistry Chemical Physics. 19(48). 32184–32215. 1395 indexed citations breakdown →

Ehrlich, Stephan, Andreas H. Göller, & Stefan Grimme. (2017). Towards full Quantum‐Mechanics‐based Protein–Ligand Binding Affinities. ChemPhysChem. 18(8). 898–905. 48 indexed citations

Jacobson, Leif D., Arteum D. Bochevarov, Mark A. Watson, et al.. (2017). Automated Transition State Search and Its Application to Diverse Types of Organic Reactions. Journal of Chemical Theory and Computation. 13(11). 5780–5797. 135 indexed citations

Ehrlich, Stephan, Holger F. Bettinger, & Stefan Grimme. (2013). Dispersion‐Driven Conformational Isomerism in σ‐Bonded Dimers of Larger Acenes. Angewandte Chemie International Edition. 52(41). 10892–10895. 42 indexed citations

Ehrlich, Stephan, Holger F. Bettinger, & Stefan Grimme. (2013). Dispersionsvermittelte Konformationsisomerie in großen σ‐gebundenen Acen‐Dimeren. Angewandte Chemie. 125(41). 11092–11096. 10 indexed citations

Kehr, Gerald, et al.. (2013). The frustrated Lewis pair pathway to methylene phosphonium systems. Chemical Science. 5(2). 797–803. 46 indexed citations

Moellmann, Jonas, Stephan Ehrlich, Ralf Tonner, & Stefan Grimme. (2012). A DFT-D study of structural and energetic properties of TiO₂modifications. Journal of Physics Condensed Matter. 24(42). 424206–424206. 64 indexed citations

Kehr, Gerald, et al.. (2012). Splitting of dihydrogen by five-membered zirconacycloallenoids: a novel pathway to conjugated diene zirconocene complexes. Chemical Communications. 48(90). 11085–11085. 14 indexed citations

Ehrlich, Stephan, Jonas Moellmann, & Stefan Grimme. (2012). Dispersion-Corrected Density Functional Theory for Aromatic Interactions in Complex Systems. Accounts of Chemical Research. 46(4). 916–926. 359 indexed citations

10.

Ehrlich, Stephan & Stefan Grimme. (2012). Comment on ‘Thioformyl chloride dimer: An excellent model system for the assessment of new computational methods’ [Comput. Theoret. Chem. 983 (2012) 83–87]. Computational and Theoretical Chemistry. 999. 152–153. 1 indexed citations

11.

Grimme, Stefan, Stephan Ehrlich, & Lars Goerigk. (2011). Effect of the damping function in dispersion corrected density functional theory. Journal of Computational Chemistry. 32(7). 1456–1465. 20598 indexed citations breakdown →

12.

Ehrlich, Stephan, Jonas Moellmann, Werner Reckien, Thomas Bredow, & Stefan Grimme. (2011). System‐Dependent Dispersion Coefficients for the DFT‐D3 Treatment of Adsorption Processes on Ionic Surfaces. ChemPhysChem. 12(17). 3414–3420. 390 indexed citations

13.

Grimme, Stefan, Robert Huenerbein, & Stephan Ehrlich. (2011). On the Importance of the Dispersion Energy for the Thermodynamic Stability of Molecules. ChemPhysChem. 12(7). 1258–1261. 184 indexed citations

14.

Grimme, Stefan, et al.. (2010). A consistent and accurateab initioparametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu. The Journal of Chemical Physics. 132(15). 154104–154104. 45327 indexed citations breakdown →

15.

Ehrlich, Stephan & J. G. Edwards. (1999). Photoluminescent Quantum Clusters of γAgI and I<sub>m</sub><sup>n−</sup> in Iodide-Doped AgCl Systems. Journal of Imaging Science and Technology. 43(1). 15–29. 1 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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