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Stefan Grimme | Researchclopedia

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Stefan Grimme

Center for Theoretical Physics ORCID

1,540

Works

210,199

Citations

136

h-index

681

i10-index

Research Topics

X-ray Diffraction in Crystallography Crystallization and Solubility Studies Advanced Chemical Physics Studies

Affiliations

Karlsruhe Institute of Technology2012–2020

Academy of Media Arts Cologne2014–2014

Micron (United States)2021–2021

Orange (Poland)2022–2022

Ames Research Center2000–2000

Top Works

A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

Stefan Grimme,Jens Antony,et al.

201054,712 citations

Crystallography and molecular interactions

Organoboron and organosilicon chemistry

Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction

200630,133 citations

Effect of the damping function in dispersion corrected density functional theory

Stefan Grimme,Stephan Ehrlich,et al.

201126,009 citations

Accurate description of van der Waals complexes by density functional theory including empirical corrections

20045,087 citations

GFN2-xTB—An Accurate and Broadly Parametrized Self-Consistent Tight-Binding Quantum Chemical Method with Multipole Electrostatics and Density-Dependent Dispersion Contributions

Christoph Bannwarth,Sebastian Ehlert,et al.

20193,991 citations

Semiempirical hybrid density functional with perturbative second-order correlation

20063,342 citations

Density functional theory with London dispersion corrections

20112,703 citations

Automated exploration of the low-energy chemical space with fast quantum chemical methods

Philipp Pracht,Fabian Bohle,et al.

20202,198 citations

Supramolecular Binding Thermodynamics by Dispersion‐Corrected Density Functional Theory

20121,981 citations