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Evaluating the Energetic Driving Force for Cocrystal Formation

[Image: see text] We present a periodic density functional theory study of the stability of 350 organic cocrystals relative to their pure single-component structures, the largest study of cocrystals yet performed with high-level computational methods. Our calculations demonstrate that cocrystals are...

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Bibliografische gegevens
Gepubliceerd in:Cryst Growth Des
Hoofdauteurs: Taylor, Christopher R., Day, Graeme M.
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: American Chemical Society 2017
Online toegang:https://ncbi.nlm.nih.gov/pmc/articles/PMC5806084/
https://ncbi.nlm.nih.gov/pubmed/29445316
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.cgd.7b01375
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