| Conformational Polymorphism AJ Cruz-Cabeza, J Bernstein Chemical Reviews 114 (4), 2170–2191, 2014 | 750 | 2014 |
| Facts and fictions about polymorphism AJ Cruz-Cabeza, SM Reutzel-Edens, J Bernstein Chemical Society Reviews 44 (23), 8619-8635, 2015 | 690 | 2015 |
| Acid–base crystalline complexes and the pKa rule AJ Cruz-Cabeza CrystEngComm 14, 6362-6365, 2012 | 653 | 2012 |
| 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, ... Structural Science 65 (2), 107-125, 2009 | 496 | 2009 |
| 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, ... Structural Science 67 (6), 535-551, 2011 | 478 | 2011 |
| 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 | 168 | 2016 |
| 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 | 140 | 2011 |
| 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 | 123 | 2006 |
| Open questions in organic crystal polymorphism AJ Cruz-Cabeza, N Feeder, RJ Davey Communications Chemistry 3 (1), 142, 2020 | 115 | 2020 |
| Towards prediction of stoichiometry in crystalline multicomponent complexes AJ Cruz‐Cabeza, GM Day, W Jones Chemistry–A European Journal 14 (29), 8830-8836, 2008 | 113 | 2008 |
| “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 | 103 | 2015 |
| 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 | 103 | 2010 |
| 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 | 97 | 2015 |
| Aromatic stacking–a key step in nucleation AJ Cruz-Cabeza, RJ Davey, SS Sachithananthan, R Smith, SK Tang, ... Chemical Communications 53 (56), 7905-7908, 2017 | 83 | 2017 |
| 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 | 76 | 2007 |
| 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 | 75 | 2006 |
| Identification, classification and relative stability of tautomers in the cambridge structural database AJ Cruz-Cabeza, CR Groom CrystEngComm 13 (1), 93-98, 2011 | 74 | 2011 |
| Concerning elusive crystal forms: The case of paracetamol Y Liu, B Gabriele, RJ Davey, AJ Cruz-Cabeza Journal of the American Chemical Society 142 (14), 6682-6689, 2020 | 71 | 2020 |
| 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 | 69 | 2009 |
| 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 | 65 | 2012 |
Graeme M. DayProfessor of Chemical Modelling, University of SouthamptonVerified email at soton.ac.uk
