Stefan Grimme
Impact in
- Physical and Theoretical Chemistry top 0.01%
- Crystallography and molecular interactions
- Inorganic Chemistry top 0.01%
Papers in
-
- Organoboron and organosilicon chemistry 166
-
- Advanced Chemical Physics Studies 235
- Spectroscopy and Quantum Chemical Studies 111
- Co-authors
- Stephan Ehrlich (14 shared papers)Jens Antony (17 shared papers)Lars Goerigk (17 shared papers)Christoph Bannwarth (41 shared papers)Andreas Hansen (83 shared papers)Sebastian Ehlert (22 shared papers)Tobias Schwabe (12 shared papers)Jan Gerit Brandenburg (21 shared papers)
- Journals
- Angewandte Chemie International Edition (88 papers)Chemistry - A European Journal (63 papers)Journal of the American Chemical Society (60 papers)The Journal of Chemical Physics (47 papers)Physical Chemistry Chemical Physics (46 papers)
- Partner nations
- GermanyUnited StatesCanada
In The Last Decade
Stefan Grimme
813 papers receiving 178.1k citations
Stefan Grimme's Hit Papers
Peers
Comparison fields: 5 of 192
- Physical and Theoretical Chemistry 23.7k
- Inorganic Chemistry 31.9k
- Organic Chemistry 55.1k
- Catalysis 13.1k
- Materials Chemistry 73.2k
Countries citing papers authored by Stefan Grimme
This map shows the geographic impact of Stefan Grimme'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 Stefan Grimme with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Stefan Grimme more than expected).
Fields of papers citing papers by Stefan Grimme
This network shows the impact of papers produced by Stefan Grimme. 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 Stefan Grimme. The network helps show where Stefan Grimme may publish in the future.
Co-authors
The 25 scholars most cited alongside Stefan Grimme, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 828 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | A consistent and accurateab initioparametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu Hit paper breakdown → | 2010 | 47557 |
| 2 | Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction Hit paper breakdown → | 2006 | 26900 |
| 3 | Effect of the damping function in dispersion corrected density functional theory Hit paper breakdown → | 2011 | 21687 |
| 4 | Accurate description of van der Waals complexes by density functional theory including empirical corrections Hit paper breakdown → | 2004 | 4583 |
| 5 | GFN2-xTB—An Accurate and Broadly Parametrized Self-Consistent Tight-Binding Quantum Chemical Method with Multipole Electrostatics and Density-Dependent Dispersion Contributions Hit paper breakdown → | 2019 | 2939 |
| 6 | Semiempirical hybrid density functional with perturbative second-order correlation Hit paper breakdown → | 2006 | 2889 |
| 7 | Density functional theory with London dispersion corrections Hit paper breakdown → | 2011 | 2376 |
| 8 | A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions Hit paper breakdown → | 2011 | 1737 |
| 9 | Supramolecular Binding Thermodynamics by Dispersion‐Corrected Density Functional Theory Hit paper breakdown → | 2012 | 1688 |
| 10 | Automated exploration of the low-energy chemical space with fast quantum chemical methods Hit paper breakdown → | 2020 | 1682 |
| 11 | Improved second-order Møller–Plesset perturbation theory by separate scaling of parallel- and antiparallel-spin pair correlation energies Hit paper breakdown → | 2003 | 1620 |
| 12 | A Robust and Accurate Tight-Binding Quantum Chemical Method for Structures, Vibrational Frequencies, and Noncovalent Interactions of Large Molecular Systems Parametrized for All spd-Block Elements (Z = 1–86) Hit paper breakdown → | 2017 | 1553 |
| 13 | A look at the density functional theory zoo with the advanced GMTKN55 database for general main group thermochemistry, kinetics and noncovalent interactions Hit paper breakdown → | 2017 | 1460 |
| 14 | A generally applicable atomic-charge dependent London dispersion correction Hit paper breakdown → | 2019 | 1273 |
| 15 | Dispersion-Corrected Mean-Field Electronic Structure Methods Hit paper breakdown → | 2016 | 1269 |
| 16 | Efficient and Accurate Double-Hybrid-Meta-GGA Density Functionals—Evaluation with the Extended GMTKN30 Database for General Main Group Thermochemistry, Kinetics, and Noncovalent Interactions Hit paper breakdown → | 2010 | 1148 |
| 17 | Extended Hit paper breakdown → | 2020 | 1101 |
| 18 | Extension of the D3 dispersion coefficient model Hit paper breakdown → | 2017 | 1036 |
| 19 | Do Special Noncovalent π–π Stacking Interactions Really Exist? Hit paper breakdown → | 2008 | 1021 |
| 20 | Double-hybrid density functionals with long-range dispersion corrections: higher accuracy and extended applicability Hit paper breakdown → | 2007 | 972 |
About Stefan Grimme
Stefan Grimme is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics, Inorganic Chemistry, Physical and Theoretical Chemistry and Materials Chemistry, having authored 828 papers that have together received 179.4k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (235 papers), Organoboron and organosilicon chemistry (166 papers), Spectroscopy and Quantum Chemical Studies (111 papers), Crystallography and molecular interactions (97 papers), Synthesis and characterization of novel inorganic/organometallic compounds (91 papers), Molecular spectroscopy and chirality (73 papers), Photochemistry and Electron Transfer Studies (69 papers) and Asymmetric Hydrogenation and Catalysis (63 papers). The work is most often cited by research in Physical and Theoretical Chemistry (23.7k citations), Inorganic Chemistry (31.9k citations), Organic Chemistry (55.1k citations), Catalysis (13.1k citations) and Materials Chemistry (73.2k citations). Stefan Grimme has collaborated with scholars based in Germany, United States and Canada. Frequent co-authors include Stephan Ehrlich, Jens Antony, Lars Goerigk, Christoph Bannwarth, Andreas Hansen, Sebastian Ehlert, Tobias Schwabe, Jan Gerit Brandenburg, Philipp Pracht and Sebastian Spicher. Their work appears in journals such as Angewandte Chemie International Edition, Chemistry - A European Journal, Journal of the American Chemical Society, The Journal of Chemical Physics and Physical Chemistry Chemical Physics.
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.