Stefan Grimme

nobleid.org/stefangrimme

Crystallography and molecular interactions Crystal structures of chemical compounds Crystal Structures and Properties Advanced Chemical Physics Studies Advanced Physical and Chemical Molecular Interactions

Created: Nov 4, 2026

•Updated: Nov 4, 2026

Public URLs (2)

https://nobleid.org/NI5P45W03R10S80 https://nobleid.org/stefangrimme

Affiliations

University of Bonn

1992 - Present

University of Münster

Education & Qualifications

TU Braunschweig

Cited by

Measure	All
Citations	221,292
h-index	137
i10-index	682

As of Oct 14, 2026 · 1,803 works

Works (1,798)

1,647 on NobleID · 151 being added

Title	Cited by	Year
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu The Journal of Chemical Physics	59,199	2010
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction Journal of Computational Chemistry	31,038	2006
Effect of the damping function in dispersion corrected density functional theory Journal of Computational Chemistry	27,896	2011
Accurate description of van der Waals complexes by density functional theory including empirical corrections Journal of Computational Chemistry	5,221	2004
GFN2-xTB─An Accurate and Broadly Parametrized Self-Consistent Tight-Binding Quantum Chemical Method with Multipole Electrostatics and Density-Dependent Dispersion Contributions Journal of Chemical Theory and Computation	4,399	2019

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