journal article Jan 01, 2022

Exploring the polymorphism of sofosbuvir via mechanochemistry: effect of milling jar geometry and material

View at Publisher Save 10.1039/d1ce01561c
Abstract
In this work, the influence of polypropylene jar properties on the polymorphic transformations of sofosbuvir during milling experiments is investigated.
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References
39
[1]
Hasa Adv. Drug Delivery Rev. (2017) 10.1016/j.addr.2017.05.001
[2]
James Chem. Soc. Rev. (2012) 10.1039/c1cs15171a
[3]
Boldyreva Chem. Soc. Rev. (2013) 10.1039/c3cs60052a
[4]
Mechanochemistry and organic synthesis: from mystical to practical

J. Andersen, J. Mack

Green Chem. 2018 10.1039/c7gc03797j
[5]
Mechanochemistry as an emerging tool for molecular synthesis: what can it offer?

Joseph L. Howard, Qun Cao, Duncan L. Browne

Chemical Science 2018 10.1039/c7sc05371a
[6]
Trask Chem. Commun. (2006) 10.1039/b512626f
[7]
Hasa Adv. Drug Delivery Rev. (2017) 10.1016/j.addr.2017.05.001
[8]
Tan Chem. Commun. (2016) 10.1039/c6cc02015a
[9]
S.Lukin , T.Stolar , K.Užarević and I.Halasz , The Twenty-fourth Croatian-Slovenian Crystallographic Meeting: Book of Abstracts , 2016 , p. 14
[10]
Kulla Cryst. Growth Des. (2019) 10.1021/acs.cgd.9b01158
[11]
Hu Cryst. Growth Des. (2013) 10.1021/cg4002779
[12]
Belenguer Chem. Sci. (2016) 10.1039/c6sc03457h
[13]
Trask Chem. Commun. (2005) 10.1039/b416980h
[14]
Bouvart CrystEngComm (2018) 10.1039/c7ce02221b
[15]
Chatziadi Cryst. Growth Des. (2020) 10.1021/acs.cgd.9b00922
[16]
Fischer Cryst. Growth Des. (2016) 10.1021/acs.cgd.5b01776
[17]
Julien Beilstein J. Org. Chem. (2017) 10.3762/bjoc.13.216
[18]
The effect of ball mass on the mechanochemical transformation of a single-component organic system: anhydrous caffeine

Adam A. L. Michalchuk, Ivan A. Tumanov, Elena V. Boldyreva

Journal of Materials Science 2018 10.1007/s10853-018-2324-2
[19]
Kulla Chem. Commun. (2017) 10.1039/c6cc08950j
[20]
Descamps J. Pharm. Sci. (2007) 10.1002/jps.20939
[21]
Fischer Angew. Chem., Int. Ed. (2016) 10.1002/anie.201607358
[22]
Germann Chem. Sci. (2020) 10.1039/d0sc03629c
[23]
McKissic Green Chem. (2014) 10.1039/c3gc41496e
[24]
Schmidt Int. J. Ind. Chem. (2016) 10.1007/s40090-016-0078-8
[25]
Baláž Chem. Soc. Rev. (2013) 10.1039/c3cs35468g
[26]
Kwan Chem. Eng. Sci. (2005) 10.1016/j.ces.2004.10.002
[27]
Shimono Eur. J. Pharm. Sci. (2015) 10.1016/j.ejps.2015.05.017
[28]
Užarević Chem. Sci. (2018) 10.1039/c7sc05312f
[29]
Užarević Cryst. Growth Des. (2016) 10.1021/acs.cgd.6b00137
[30]
Friščić CrystEngComm (2009) 10.1039/b815174a
[31]
Palatinus J. Appl. Crystallogr. (2007) 10.1107/s0021889807029238
[32]
Dovesi Int. J. Quantum Chem. (2014) 10.1002/qua.24658
[33]
Crystallographic Computing System JANA2006: General features

Václav Petříček, Michal Dušek, Lukáš Palatinus

Zeitschrift für Kristallographie - Crystalline Mat... 2014 10.1515/zkri-2014-1737
[34]
Mackenzie IUCrJ (2017) 10.1107/s205225251700848x
[35]
A discrete numerical model for granular assemblies

P. A. Cundall, O. D. L. Strack

Géotechnique 1979 10.1680/geot.1979.29.1.47
[36]
Kloss Prog. Comput. Fluid Dyn. (2012) 10.1504/pcfd.2012.047457
[37]
Havlica Powder Technol. (2015) 10.1016/j.powtec.2015.04.035
[38]
Chung Nat. Phys. (2009) 10.1038/nphys1148
[39]
Colacino Tetrahedron (2008) 10.1016/j.tet.2008.03.091