Aurora J. Cruz-Cabeza
Title
Cited by
Cited by
Year
Conformational Polymorphism
AJ Cruz-Cabeza, J Bernstein
Chemical Reviews 114 (4), 2170–2191, 2014
4032014
Significant progress in predicting the crystal structures of small organic molecules–a report on the fourth blind test
GM Day, TG Cooper, AJ Cruz-Cabeza, KE Hejczyk, HL Ammon, ...
Acta Crystallographica Section B: Structural Science 65 (2), 107-125, 2009
3852009
Towards crystal structure prediction of complex organic compounds–a report on the fifth blind test
DA Bardwell, CS Adjiman, YA Arnautova, E Bartashevich, SXM Boerrigter, ...
Acta Crystallographica Section B: Structural Science 67 (6), 535-551, 2011
3532011
Facts and fictions about polymorphism
AJ Cruz-Cabeza, SM Reutzel-Edens, J Bernstein
Chemical Society Reviews 44 (23), 8619-8635, 2015
3012015
Acid–base crystalline complexes and the pKa rule
AJ Cruz-Cabeza
CrystEngComm 14, 6362-6365, 2012
2662012
Successful prediction of a model pharmaceutical in the fifth blind test of crystal structure prediction
AV Kazantsev, PG Karamertzanis, CS Adjiman, CC Pantelides, SL Price, ...
International journal of pharmaceutics 418 (2), 168-178, 2011
1122011
Prediction and observation of isostructurality induced by solvent incorporation in multicomponent crystals
AJC Cabeza, GM Day, WDS Motherwell, W Jones
Journal of the American Chemical Society 128 (45), 14466-14467, 2006
952006
Solvation and surface effects on polymorph stabilities at the nanoscale
AM Belenguer, GI Lampronti, AJ Cruz-Cabeza, CA Hunter, JKM Sanders
Chemical science 7 (11), 6617-6627, 2016
802016
Towards prediction of stoichiometry in crystalline multicomponent complexes
AJ Cruz‐Cabeza, GM Day, W Jones
Chemistry–A European Journal 14 (29), 8830-8836, 2008
782008
Predicting stoichiometry and structure of solvates
AJ Cruz-Cabeza, S Karki, L Fabian, T Friščić, GM Day, W Jones
Chemical communications 46 (13), 2224-2226, 2010
702010
Amide pyramidalization in carbamazepine: A flexibility problem in crystal structure prediction?
AJC Cabeza, GM Day, WDS Motherwell, W Jones
Crystal growth & design 6 (8), 1858-1866, 2006
662006
Importance of molecular shape for the overall stability of hydrogen bond motifs in the crystal structures of various carbamazepine-type drug molecules
AJC Cabeza, GM Day, WDS Motherwell, W Jones
Crystal growth & design 7 (1), 100-107, 2007
642007
Predicting inclusion behaviour and framework structures in organic crystals
AJ Cruz‐Cabeza, GM Day, W Jones
Chemistry–A European Journal 15 (47), 13033-13040, 2009
612009
Identification, classification and relative stability of tautomers in the cambridge structural database
AJ Cruz-Cabeza, CR Groom
CrystEngComm 13 (1), 93-98, 2011
512011
Pharmaceutical hydrates under ambient conditions from high-pressure seeds: A case study of GABA monohydrate
FPA Fabbiani, G Buth, DC Levendis, AJ Cruz-Cabeza
Chemical Communications 50 (15), 1817-1819, 2014
482014
Solvent inclusion in form II carbamazepine
AJC Cabeza, GM Day, WDS Motherwell, W Jones
Chemical communications, 1600-1602, 2007
442007
Is the fenamate group a polymorphophore? Contrasting the crystal energy landscapes of fenamic and tolfenamic acids
OG Uzoh, AJ Cruz-Cabeza, SL Price
Crystal growth & design 12 (8), 4230-4239, 2012
432012
Can the study of self-assembly in solution lead to a good model for the nucleation pathway? The case of tolfenamic acid.
W Du, AJ Cruz-Cabeza, S Woutersen, RJ Davey, Q Yin
Chemical science 6 (6), 3515-3524, 2015
422015
Metal-exchanged β zeolites as catalysts for the conversion of acetone to hydrocarbons
AJ Cruz-Cabeza, D Esquivel, C Jiménez-Sanchidrián, ...
Materials 5 (1), 121-134, 2012
422012
“Guanigma”: The revised structure of biogenic anhydrous guanine
A Hirsch, D Gur, I Polishchuk, D Levy, B Pokroy, AJ Cruz-Cabeza, ...
Chemistry of Materials 27 (24), 8289-8297, 2015
382015
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