Stephan Ehrlich

84.0k citations
15 papers · 68.6k indexed · 3 hit papers · h-index 12

Stephan Ehrlich

15 papers receiving 68.1k citations

Hit Papers

A look at the density functional theory zoo with...1.4k201020262015202010.0k20.0k30.0k40.0k

Peers

Stephan Ehrlich
Comparison fields: 5 of 175
  • Catalysis 6.7k
  • Inorganic Chemistry 12.6k
  • Physical and Theoretical Chemistry 6.6k
  • Materials Chemistry 32.3k
  • Renewable Energy, Sustainability and the Environment 10.6k
Replace Yan Zhao with:
Yan Zhao China
Larry A. Curtiss United States
Jens Antony Germany
Frank Neese Germany
Christopher J. Cramer United States
William A. Goddard United States
Florian Weigend Germany
Tian Lu China
Evert Jan Baerends Netherlands
Martin Head‐Gordon United States
Stephan Ehrlich relative to Yan Zhao China Yan Zhao's profile →
Citations per field
00.5×1.7×
Yan Zhao · 1×
Citations per year

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

The 25 scholars most cited alongside Stephan Ehrlich, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Stephan Ehrlich Line = papers co-authored together Stephan Ehrlich links everyone, so they are left out of the graph.

All Works

15 of 15 papers shown
#Work
1
A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry, kinetics and noncovalent interactionsbreakdown →
20171395
2 201748
3 2017135
4 201342
5 201310
6 201346
7 201264
8 201214
9 20121
10 2012359
11 2011390
12
Effect of the damping function in dispersion corrected density functional theorybreakdown →
201120598
13 2011184
14
A consistent and accurateab initioparametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pubreakdown →
201045327
15 19991

About Stephan Ehrlich

Stephan Ehrlich is a scholar working on Physical and Theoretical Chemistry, Inorganic Chemistry and Atomic and Molecular Physics, and Optics, having authored 15 papers that have together received 68.6k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (7 papers), Crystallography and molecular interactions (4 papers), Synthesis and Properties of Aromatic Compounds (3 papers), Inorganic Fluorides and Related Compounds (3 papers), Thermal and Kinetic Analysis (2 papers), Organoboron and organosilicon chemistry (2 papers), Advanced Thermodynamics and Statistical Mechanics (1 paper) and Protein Structure and Dynamics (1 paper). The work is most often cited by research in Catalysis (6.7k citations), Inorganic Chemistry (12.6k citations) and Physical and Theoretical Chemistry (6.6k citations). Stephan Ehrlich has collaborated with scholars based in Germany, Australia and United States. Frequent co-authors include Stefan Grimme, Jens Antony, Lars Goerigk, Asim Najibi, Andreas Hansen, Christoph Bauer, Jonas Moellmann, Thomas Bredow, Werner Reckien and Robert Huenerbein. Their work appears in journals such as ChemPhysChem, Accounts of Chemical Research, Chemical Communications, Chemical Science and Journal of Computational Chemistry.

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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