Accurate interaction energies at density functional theory level by means of an efficient dispersion correction

Density Functionals with Broad Applicability in Chemistry

(2008) Yan Zhao et al.   ACCOUNTS OF CHEMICAL RESEARCH

Do Special Noncovalent π–π Stacking Interactions Really Exist?

(2008) Stefan Grimme   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Atom-Centered Potentials to Describe Dispersion Forces in Density Functional Theory

(2008) I-Chun Lin et al.   CHIMIA

Influence of Structure on the Polarizability of Hydrated Methane Sulfonic Acid Clusters

(2008) Alisa Krishtal et al.   Journal of Chemical Theory and Computation

Describing weak interactions of biomolecules with dispersion-corrected density functional theory

(2008) I-Chun Lin et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Stacking interactions

(2008)   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections

(2008) Jeng-Da Chai et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS