Work

Density functional theory including dispersion corrections for intermolecular interactions in a large benchmark set of biologically relevant molecules

Year: 2006

Type: article

Source: Physical Chemistry Chemical Physics

DOI: 10.1039/b612585a

Authors: Jens Antony, Stefan Grimme

Institution: University of Münster

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

Funder: Deutsche Forschungsgemeinschaft

OpenAlex ID: W2139041740

FWCI: 22.34

Cites: 70

Cited by: 513

Related to: 10