Zobrazeno 1 - 10
of 199
pro vyhledávání: '"Roger J. Davey"'
Autor:
Sin Kim Tang, James F. B. Black, Simon N. Black, Aurora J. Cruz-Cabeza, Roger J. Davey, Michael F. Doherty, Benjamin P. A. Gabriele
Publikováno v:
Crystal Growth & Design. 23:1786-1797
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b550c42438416d7e5c3d8f64b6b27014
https://doi.org/10.1021/acs.cgd.2c01293
https://doi.org/10.1021/acs.cgd.2c01293
Autor:
Caroline A. Offiler, Cláudio P. Fonte, Weronika Kras, Petros Neoptolemou, Roger J. Davey, Thomas Vetter, Aurora J. Cruz-Cabeza
Publikováno v:
Crystal Growth & Design. 22:6248-6261
Understanding crystal growth kinetics is of great importance for the development and manufacturing of crystalline molecular materials. In this work, the impact of additives on the growth kinetics of benzamide form I (BZM-I) crystals has been studied.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::45a280a2bd0c38d040c3f2377bb05f48
https://doi.org/10.1021/acs.cgd.2c00842
https://doi.org/10.1021/acs.cgd.2c00842
Publikováno v:
Crystal Growth & Design. 22:2837-2848
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5779f7cac90a67afb24e33836e24917c
https://doi.org/10.1021/acs.cgd.1c01019
https://doi.org/10.1021/acs.cgd.1c01019
Publikováno v:
Israel Journal of Chemistry. 61:573-582
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::92c3d23ba6fdb5db9c0c7d8b3d5b9aa8
https://doi.org/10.1002/ijch.202100045
https://doi.org/10.1002/ijch.202100045
Publikováno v:
Tang, S K, Davey, R J, Sacchi, P & Cruz-cabeza, A J 2020, ' Can molecular flexibility control crystallization? The case of para substituted benzoic acids ', Chemical Science, vol. 12, no. 3, pp. 993-1000 . https://doi.org/10.1039/D0SC05424K
Chemical Science
Chemical Science
Despite the technological importance of crystallization from solutions almost nothing is known about the relationship between the kinetic process of nucleation and the molecular and crystal structures of a crystallizing solute. Nowhere is this more a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::61f10b8af8db8d9d9a53cd7396f493e9
https://doi.org/10.1039/d0sc05424k
https://doi.org/10.1039/d0sc05424k
Publikováno v:
CrystEngComm. 23:1281-1293
A design strategy for the selection of crystal growth modifiers for non-polar crystals is proposed and its application demonstrated for the case of benzophenone. The strongest intermolecular interaction in the crystal structure of the stable form of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3cbd7e1e0153556166a7053794ed6756
https://doi.org/10.1039/d0ce01547d
https://doi.org/10.1039/d0ce01547d
Publikováno v:
Communications Chemistry, Vol 3, Iss 1, Pp 1-4 (2020)
Polymorphs, crystals with different structure and properties but the same molecular composition, arise from the subtle interplay between thermodynamics and kinetics during crystallisation. In this opinion piece, the authors review the latest developm
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fc8f365b7cc09f864ada62811a44385a
http://link.springer.com/article/10.1038/s42004-020-00388-9
http://link.springer.com/article/10.1038/s42004-020-00388-9
Transforming Computed Energy Landscapes into Experimental Realities: The Role of Structural Rugosity
Publikováno v:
Cruz-cabeza, A J, Montis, R, Davey, R J, Wright, S E & Woollam, G R 2020, ' Transforming Computed Energy Landscapes into Experimental Realities – the Role of Structural Rugosity ', Angewandte Chemie International Edition, vol. 59, no. 46, pp. 20357-20360 . https://doi.org/10.1002/anie.202006939
Angewandte Chemie (International Ed. in English)
Angewandte Chemie (International Ed. in English)
We exploit the possible link between structural surface roughness and difficulty of crystallisation. Polymorphs with smooth surfaces may nucleate and crystallise more readily than polymorphs with rough surfaces. The concept is applied to crystal stru
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::002c139840877a1f8983a85a9787c9a3
https://doi.org/10.1002/ange.202006939
https://doi.org/10.1002/ange.202006939
Autor:
Roger J. Davey
Publikováno v:
Crystal Growth & Design. 22:3579-3580
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f8adb4bd48b922da9f6bc6b04165e962
https://doi.org/10.1021/acs.cgd.1c01304
https://doi.org/10.1021/acs.cgd.1c01304
Autor:
Robert Docherty, Michael Cram, Kevin Back, Aurora J. Cruz-Cabeza, Patricia Ann Basford, Roger J. Davey
Publikováno v:
Basford, P, Back, K R, Cram, M, Docherty, R, Davey, R J & Cruz-cabeza, A J 2019, ' The Impact of Crystal Structure and Molecular Conformation on the Hydration Kinetics of Fluconazole ', Crystal Growth & Design . https://doi.org/10.1021/acs.cgd.9b01066
In this contribution the hydration kinetics of three anhydrous poly-morphs (AH-A, AH-B and AH-C) of fluconazole [2-(2,4-difluorophenyl)-1,3-bis (1H- 1,2,4-triazol-1-yl)-propan-2-ol] were studied. The conversion kinetics from the anhydrous forms to t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a10e4454f02a4115408fed8b035c72de
https://doi.org/10.1021/acs.cgd.9b01066
https://doi.org/10.1021/acs.cgd.9b01066