Hydrogen-bond landscapes, geometry and energetics of squaric acid and its mono- and dianions: a Cambridge Structural Database, IsoStar and computational study

The Hydrogen Bond Environments of 1H-Tetrazole and Tetrazolate Rings: The Structural Basis for Tetrazole–Carboxylic Acid Bioisosterism

(2012) Frank H. Allen et al.   Journal of Chemical Information and Modeling

New and unusual scaffolds in medicinal chemistry

(2011) Charles M. Marson   CHEMICAL SOCIETY REVIEWS

New software for statistical analysis of Cambridge Structural Database data

(2011) Richard A. Sykes et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Synopsis of Some Recent Tactical Application of Bioisosteres in Drug Design

(2011) Nicholas A. Meanwell   JOURNAL OF MEDICINAL CHEMISTRY

Bond lengths in organic and metal-organic compounds revisited: X—H bond lengths from neutron diffraction data

(2010) Frank H. Allen et al.   ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE

Noncentrosymmetric Crystals with Marked Nonlinear Optical Properties

(2010) B. B. Ivanova et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Energy matters!

(2010) Frank H. Allen et al.   Crystallography Reviews

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

(2009) Peter A. Wood et al.   CRYSTENGCOMM

Prodrugs of Perzinfotel with Improved Oral Bioavailability

(2009) Reinhardt B. Baudy et al.   JOURNAL OF MEDICINAL CHEMISTRY

Interaction geometries and energies of hydrogen bonds to C=O and C=S acceptors: a comparative study

(2008) Peter A. Wood et al.   ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE

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

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