Evaluation of molecular crystal structures using Full Interaction Maps

Rational Modification of the Hierarchy of Intermolecular Interactions in Molecular Crystal Structures by Using Tunable Halogen Bonds

(2009) Guillermo Mínguez Espallargas et al.   CHEMISTRY-A EUROPEAN JOURNAL

Hydrogen-bond directionality at the donor H atom—analysis of interaction energies and database statistics

(2009) Peter A. Wood et al.   CRYSTENGCOMM

From form to function: Crystallization of active pharmaceutical ingredients

(2008) Narayan Variankaval et al.   AICHE JOURNAL

Theoretical studies on the nature of bonding in σ-hole complexes

(2008) A. Mohajeri et al.   CHEMICAL PHYSICS LETTERS

Packing similarity in polymorphs of sulfathiazole

(2008) Thomas Gelbrich et al.   CRYSTENGCOMM

Mercury CSD 2.0– new features for the visualization and investigation of crystal structures

(2008) Clare F. Macrae et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY