Experimental and theoretical investigations of the polymorphism of 5-chloroacetoxybenzoic acid (5-chloroaspirin)

Molecule VI, a Benchmark Crystal-Structure-Prediction Sulfonimide: Are Its Polymorphs Predictable?

(2011) H. C. Stephen Chan et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Progress in Crystal Structure Prediction

(2011) John Kendrick et al.   CHEMISTRY-A EUROPEAN JOURNAL

Halogen Bonding in 2,5-Dichloro-1,4-benzoquinone: Insights from Experimental and Theoretical Charge Density Analysis

(2011) Venkatesha R. Hathwar et al.   CRYSTAL GROWTH & DESIGN

Further crystal structures for the substituted aspirin family of molecules: the first aspirin carboxylate catemer and a detailed assessment of the subtle influences of weak intermolecular interactions

(2011) Michael B. Hursthouse et al.   CRYSTENGCOMM

Crystal Structure Prediction and Isostructurality of Three Small Molecules

(2010) Aldi Asmadi et al.   CHEMISTRY-A EUROPEAN JOURNAL

Single crystals of aspirin form II: crystallisation and stability

(2010) Andrew D. Bond et al.   CRYSTENGCOMM

Crystal structure prediction and isostructurality of three small organic halogen compounds

(2010) Aldi Asmadi et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Predicting spontaneous racemate resolution using recent developments in crystal structure prediction

(2009) John Kendrick et al.   CRYSTENGCOMM

Intriguing relationships and associations in the crystal structures of a family of substituted aspirin molecules

(2009) Michael B. Hursthouse et al.   CRYSTENGCOMM

A systematic study of the crystallisation products of a series of dicarboxylic acids with imidazole derivatives

(2009) Samantha K. Callear et al.   CRYSTENGCOMM

Polymorphism in molecular crystals

(2009) Andrew D. Bond   CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE

Revisiting the Blind Tests in Crystal Structure Prediction: Accurate Energy Ranking of Molecular Crystals

(2009) Aldi Asmadi et al.   JOURNAL OF PHYSICAL CHEMISTRY B

A Major Advance in Crystal Structure Prediction

(2008) Marcus A. Neumann et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Tailor-Made Force Fields for Crystal-Structure Prediction

(2008) Marcus A. Neumann   JOURNAL OF PHYSICAL CHEMISTRY B

Non-conventional bonding between organic molecules. The 'halogen bond' in crystalline systems

(2008) A. Gavezzotti   MOLECULAR PHYSICS