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Density functional theory with dispersion corrections for supramolecular structures, aggregates, and complexes of (bio)organic molecules

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Corresponding authors
a
Theoretische Organische Chemie, Organisch-Chemisches Institut der Universität Münster, Corrensstraße 40, Münster, Germany
E-mail: grimmes@uni-muenster.de
Tel: +49-251-8336512
Org. Biomol. Chem., 2007,5, 741-758

DOI: 10.1039/B615319B
Received 20 Oct 2006, First published online 26 Jan 2007
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