Aurora J. Cruz-Cabeza

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Graeme M. DayProfessor of Chemical Modelling, University of SouthamptonAdresă de e-mail confirmată pe soton.ac.uk
Thomas VetterDirector Solid Form Science, LundbeckAdresă de e-mail confirmată pe lundbeck.com
Matteo LusiUniversity of LimerickAdresă de e-mail confirmată pe ul.ie
Jeremy K.M. SandersDepartment of Chemistry, University of CambridgeAdresă de e-mail confirmată pe cam.ac.uk
Laszlo FabianUniversity of East AngliaAdresă de e-mail confirmată pe uea.ac.uk
Tomislav FriscicUniversity of BirminghamAdresă de e-mail confirmată pe bham.ac.uk
Colin R. Groom.Adresă de e-mail confirmată pe wsh.nhs.uk
Rosa M ClaramuntProfessor of Organic Chemistry, UNEDAdresă de e-mail confirmată pe ccia.uned.es
Dr. Ogaga G. UzohScientistAdresă de e-mail confirmată pe ucl.ac.uk
Iain D H OswaldUniversity of StrathclydeAdresă de e-mail confirmată pe strath.ac.uk
Claire AdjimanProfessor of Chemical Engineering, Imperial College LondonAdresă de e-mail confirmată pe imperial.ac.uk
Dvir GurWeizmann Institute of ScienceAdresă de e-mail confirmată pe weizmann.ac.il
Davide LevyTel Aviv UniversityAdresă de e-mail confirmată pe tauex.tau.ac.il
Boaz PokroyTechnion Israel Institute of TechnologyAdresă de e-mail confirmată pe technion.ac.il
Demetrius LevendisProfessor of Chemistry, University of the WitwatersrandAdresă de e-mail confirmată pe wits.ac.za
Peter CardewConsultant and Director at ICEETO LtdAdresă de e-mail confirmată pe talktalk.net
Alaina MoraguesInstitut de Ciència dels Materials, Universitat de ValènciaAdresă de e-mail confirmată pe uv.es
Dave BardwellProduct Engineer, Cambridge Crystallographic Data CentreAdresă de e-mail confirmată pe ccdc.cam.ac.uk
Sohrab RohaniChemical and Biochemical EngineeringAdresă de e-mail confirmată pe uwo.ca
Adrian SchreyerExscientiaAdresă de e-mail confirmată pe exscientia.ai

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Aurora J. Cruz-Cabeza

University of Durham

Adresă de e-mail confirmată pe durham.ac.uk

Nucleation Crystal Growth Molecular Simulations Pharmaceuticals Polymorphism


Titlu Sortați după descrierea bibliografică Sortați după an Sortați după titlu	Citat de Citat de	Anul
Conformational Polymorphism AJ Cruz-Cabeza, J Bernstein Chemical Reviews 114 (4), 2170–2191, 2014	745	2014
Facts and fictions about polymorphism AJ Cruz-Cabeza, SM Reutzel-Edens, J Bernstein Chemical Society Reviews 44 (23), 8619-8635, 2015	685	2015
Acid–base crystalline complexes and the pKa rule AJ Cruz-Cabeza CrystEngComm 14, 6362-6365, 2012	646	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	476	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	167	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
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
Open questions in organic crystal polymorphism AJ Cruz-Cabeza, N Feeder, RJ Davey Communications Chemistry 3 (1), 142, 2020	111	2020
“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	82	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

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