2 Article(s)Download |
PMID | Title | Pub. Year | #Total Relationships |
| 1 | 21894880 | Intermolecular interaction energies in molecular crystals: comparison and agreement of localized Møller-Plesset 2, dispersion-corrected density functional, and classical empirical two-body calculations. | 2011 Oct 20 | 1 |
| 2 | 17028695 | Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods. | 2006 Sep 21 | 2 |