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Which, if any, hydrates will crystallise? Predicting hydrate formation of two dihydroxybenzoic acids
A study of two dihydroxybenzoic acid isomers shows that computational methods can be used to predict hydrate formation, the compound : water ratio and hydrate crystal structures. The calculations also help identify a novel hydrate found in the solid form screening that validates this study.
Tallennettuna:
| Päätekijät: | , , |
|---|---|
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
2011
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3175531/ https://ncbi.nlm.nih.gov/pubmed/21475750 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c1cc10762c |
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