Proton location in acid⋯pyridine hydrogen bonds of multi-component crystals

Creation of Ternary Multicomponent Crystals by Exploitation of Charge-Transfer Interactions

(2013) Colin C. Seaton et al.   CHEMISTRY-A EUROPEAN JOURNAL

Tuning Proton Disorder in 3,5-Dinitrobenzoic Acid Dimers: the Effect of Local Environment

(2013) Andrew O. F. Jones et al.   CRYSTAL GROWTH & DESIGN

Crystal Structure Prediction of a Flexible Molecule of Pharmaceutical Interest with Unusual Polymorphic Behavior

(2013) John Kendrick et al.   CRYSTAL GROWTH & DESIGN

Structure and dynamics studies of the short strong hydrogen bond in the 3,5-dinitrobenzoic acid–nicotinic acid molecular complex

(2013) Samantha J. Ford et al.   CRYSTENGCOMM

Acid–base crystalline complexes and the pKa rule

(2012) Aurora J. Cruz-Cabeza   CRYSTENGCOMM

Pharmaceutical cocrystals and poorly soluble drugs

(2012) Ranjit Thakuria et al.   INTERNATIONAL JOURNAL OF PHARMACEUTICS

Unusual co-crystal of isonicotinamide: the structural landscape in crystal engineering

(2012) S. Tothadi et al.   PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES

Dealing with Crystal Forms (The Kingdom of Serendip?)

(2011) Dario Braga et al.   Chemistry-An Asian Journal

Effect of Fluorination on Molecular Conformation in the Solid State: Tuning the Conformation of Cocrystal Formers

(2011) Tomislav Friščić et al.   CRYSTAL GROWTH & DESIGN

Making Benzamide Cocrystals with Benzoic Acids: The Influence of Chemical Structure.

(2011) Colin C. Seaton et al.   CRYSTAL GROWTH & DESIGN

Creating carboxylic acid co-crystals: The application of Hammett substitution constants

(2011) Colin C. Seaton   CRYSTENGCOMM

Successful prediction of a model pharmaceutical in the fifth blind test of crystal structure prediction

(2011) Andrei V. Kazantsev et al.   INTERNATIONAL JOURNAL OF PHARMACEUTICS

Tuning Proton Behavior in a Ternary Molecular Complex

(2010) Lynne H. Thomas et al.   CRYSTAL GROWTH & DESIGN

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

(2010) Stefan Grimme et al.   JOURNAL OF CHEMICAL PHYSICS

Benefits of cocrystallisation in pharmaceutical materials science: an update

(2010) Tomislav Friščić et al.   JOURNAL OF PHARMACY AND PHARMACOLOGY

Designing Acid Acid Co-Crystals−The Use of Hammett Substitution Constants

(2009) Keith Chadwick et al.   CRYSTAL GROWTH & DESIGN

Designing Acid/Acid Co-Crystals through the Application of Hammett Substituent Constants

(2009) Colin C. Seaton et al.   CRYSTAL GROWTH & DESIGN

OLEX2: a complete structure solution, refinement and analysis program

(2009) Oleg V. Dolomanov et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Temperature- and Pressure-Induced Proton Transfer in the 1:1 Adduct Formed between Squaric Acid and 4,4′-Bipyridine

(2009) David M. S. Martins et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

The role of cocrystals in pharmaceutical science

(2008) Ning Shan et al.   DRUG DISCOVERY TODAY

Molecular Polarization Effects on the Relative Energies of the Real and Putative Crystal Structures of Valine

(2008) Timothy G. Cooper et al.   Journal of Chemical Theory and Computation