Density functional theory with dispersion corrections for supramolecular structures, aggregates, and complexes of (bio)organic molecules
Year: 2007
Type: review
Source: Organic & Biomolecular Chemistry
DOI: 10.1039/b615319b
Institution: University of Münster
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2335051141