Stefan Grimme

University of Bonn (DE)

Research Areas

Discover Papers by Stefan Grimme

Access 250+ million papers and cite this researcher's work with AI assistance

Try AnswerThis Free →

H-index

137

Publications

1548

Citations

222449

i10-index

684

Publications & Citations Over Time

Top Cited Publications

Want to find and read papers by this researcher? AnswerThis gives you instant access.

Title	Year	Citations
A consistent and accurate ab initio parametrizatio...	2010	59633
Semiempirical GGA‐type density functional construc...	2006	31285
Effect of the damping function in dispersion corre...	2011	28144
Accurate description of van der Waals complexes by...	2004	5238
GFN2-xTB─An Accurate and Broadly Parametrized Self...	2019	4432
Semiempirical hybrid density functional with pertu...	2006	3404
Density functional theory with London dispersion c...	2011	2830
Automated exploration of the low-energy chemical s...	2020	2377
Supramolecular Binding Thermodynamics by Dispersio...	2012	2120
A Robust and Accurate Tight-Binding Quantum Chemic...	2017	2029

Publications

1.
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
Year: 2010Citations: 59633DOI: 10.1063/1.3382344
2.
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
Year: 2006Citations: 31285DOI: 10.1002/jcc.20495
3.
Effect of the damping function in dispersion corrected density functional theory
Year: 2011Citations: 28144DOI: 10.1002/jcc.21759
4.
Accurate description of van der Waals complexes by density functional theory including empirical corrections
Year: 2004Citations: 5238DOI: 10.1002/jcc.20078
5.
GFN2-xTB─An Accurate and Broadly Parametrized Self-Consistent Tight-Binding Quantum Chemical Method with Multipole Electrostatics and Density-Dependent Dispersion Contributions
Year: 2019Citations: 4432DOI: 10.1021/acs.jctc.8b01176
6.
Semiempirical hybrid density functional with perturbative second-order correlation
Year: 2006Citations: 3404DOI: 10.1063/1.2148954
7.
Density functional theory with London dispersion corrections
Year: 2011Citations: 2830DOI: 10.1002/wcms.30
8.
Automated exploration of the low-energy chemical space with fast quantum chemical methods
Year: 2020Citations: 2377DOI: 10.1039/c9cp06869d
9.
Supramolecular Binding Thermodynamics by Dispersion‐Corrected Density Functional Theory
Year: 2012Citations: 2120DOI: 10.1002/chem.201200497
10.
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)
Year: 2017Citations: 2029DOI: 10.1021/acs.jctc.7b00118

About Stefan Grimme

Stefan Grimme is a researcher with 1548 publications and 222449 citations. They are affiliated with University of Bonn. Their research focuses on . With an h-index of 137, they are among the top researchers in their field.

Citation Distribution

Distribution of citations across publications

Research Smarter

AnswerThis uses AI to help you search, understand, and cite research from Stefan Grimme and 250M+ other papers.

AI-powered research assistance
Automatic citations and references
Advanced academic writing tools

Research Area Breakdown

Publication Types

Publication type data not available

Impact Metrics Over Time

Citations per publication by year