Hugh P. G. Thompson

Which conformations make stable crystal structures? Mapping crystalline molecular geometries to the conformational energy landscape

Graeme M. Day, G. Day, H. G. Thompson, 2014 .

Predicted crystal energy landscapes of porous organic cages

Edward O. Pyzer-Knapp, A. Cooper, S. Chong, 2014 .

Pharmaceutical polymorph control in a drug-mimetic supramolecular gel

J. Steed, G. Day, Jonathan A. Foster, 2016, Chemical science.

Powder crystallography of pharmaceutical materials by combined crystal structure prediction and solid-state 1H NMR spectroscopy.

E. Salager, G. Day, A. Lesage, 2013, Physical chemistry chemical physics : PCCP.

An optimized intermolecular force field for hydrogen-bonded organic molecular crystals using atomic multipole electrostatics

Edward O. Pyzer-Knapp, G. Day, H. G. Thompson, 2016, Acta crystallographica Section B, Structural science, crystal engineering and materials.

In silico Design of Supramolecules from Their Precursors: Odd–Even Effects in Cage-Forming Reactions

Edward O. Pyzer-Knapp, A. Cooper, G. Day, 2013, Journal of the American Chemical Society.

Highly Unusual Triangular Crystals of Theophylline: The Influence of Solvent on the Growth Rates of Polar Crystal Faces

G. Day, M. Eddleston, A. Cassidy, 2015 .