A collaborative study with my colleagues from Turin University just appeared online at the Journal of Chemical Theory and Computation. In the article “Assessment of Different Quantum Mechanical Methods for the Prediction of Structure and Cohesive Energy of Molecular Crystals”
The Chemical Review by Stefan Grimme, Andreas Hansen, Gerit Brandenburg, and Christoph Bannwarth on “Dispersion-Corrected Mean-Field Electronic Structure Methods” just appeared online. We describe how effective mean field theories can be combined with corrections for London dispersion interactions. The article
Our article “Dispersion Corrected Hartree-Fock and Density Functional Theory for Organic Crystal Structure Prediction” in the Topics of Current Chemistry book “Prediction and Calculation of Crystal Structures” has been downloaded over 1,000 times. Previously, it has been mentioned by the
