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Freitas, Jennifer T. J., Diniz, Luan F., Gomes, Daniele S., de Paula, Pedro M. A. F., de Castro, Sérgio H. A., Martins, Larissa S., Silva, Daniely F., Horta, Ana L. M., Guimarães, Felipe A. S., Calisto, Victória F. M., Diniz, Renata (2022) Energy framework and solubility: a new predictive model in the evaluation of the structure–property relationship of pharmaceutical solid forms. CrystEngComm, 24 (44) 7803-7812 doi:10.1039/d2ce00818a

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Reference TypeJournal (article/letter/editorial)
TitleEnergy framework and solubility: a new predictive model in the evaluation of the structure–property relationship of pharmaceutical solid forms
JournalCrystEngComm
AuthorsFreitas, Jennifer T. J.Author
Diniz, Luan F.Author
Gomes, Daniele S.Author
de Paula, Pedro M. A. F.Author
de Castro, Sérgio H. A.Author
Martins, Larissa S.Author
Silva, Daniely F.Author
Horta, Ana L. M.Author
Guimarães, Felipe A. S.Author
Calisto, Victória F. M.Author
Diniz, RenataAuthor
Year2022Volume24
Issue44
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/d2ce00818aSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID15501814Long-form Identifiermindat:1:5:15501814:5
GUID0
Full ReferenceFreitas, Jennifer T. J., Diniz, Luan F., Gomes, Daniele S., de Paula, Pedro M. A. F., de Castro, Sérgio H. A., Martins, Larissa S., Silva, Daniely F., Horta, Ana L. M., Guimarães, Felipe A. S., Calisto, Victória F. M., Diniz, Renata (2022) Energy framework and solubility: a new predictive model in the evaluation of the structure–property relationship of pharmaceutical solid forms. CrystEngComm, 24 (44) 7803-7812 doi:10.1039/d2ce00818a
Plain TextFreitas, Jennifer T. J., Diniz, Luan F., Gomes, Daniele S., de Paula, Pedro M. A. F., de Castro, Sérgio H. A., Martins, Larissa S., Silva, Daniely F., Horta, Ana L. M., Guimarães, Felipe A. S., Calisto, Victória F. M., Diniz, Renata (2022) Energy framework and solubility: a new predictive model in the evaluation of the structure–property relationship of pharmaceutical solid forms. CrystEngComm, 24 (44) 7803-7812 doi:10.1039/d2ce00818a
In(2022) CrystEngComm Vol. 24 (44) Royal Society of Chemistry (RSC)

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