A. Cruz‐Cabeza

Conformational polymorphism.

J. Bernstein, A. Cruz‐Cabeza, A. Cruz-Cabeza, 2014, Chemical reviews.

Predicting inclusion behaviour and framework structures in organic crystals.

G. Day, A. Cruz‐Cabeza, W. Jones, 2009, Chemistry.

Towards prediction of stoichiometry in crystalline multicomponent complexes.

G. Day, A. Cruz‐Cabeza, W. Jones, 2008, Chemistry.

Can the study of self-assembly in solution lead to a good model for the nucleation pathway? The case of tolfenamic acid.

R. Davey, W. Du, S. Woutersen, 2015, Chemical science.

Can solvated intermediates inform us about nucleation pathways? The case of β-pABA

R. Davey, A. Cruz‐Cabeza, G. Sadiq, 2020 .

Facts and fictions about polymorphism.

J. Bernstein, A. Cruz‐Cabeza, S. Reutzel-Edens, 2015, Chemical Society reviews.

Systematic conformational bias in small-molecule crystal structures is rare and explicable

F. Allen, A. Cruz‐Cabeza, J. Liebeschuetz, 2012 .

Identification, classification and relative stability of tautomers in the cambridge structural database

C. Groom, A. Cruz‐Cabeza, A. Cruz-Cabeza, 2011 .