Abstract
This communication reports correlative models for the simulation of the solubility of co-crystals dissolved in mono-solvents at various temperatures. The trained models provided reasonably accurate results for three investigated co-crystals (as model co-crystals) by using Abraham, Hansen and Catalan parameters of the mono-solvents as input values.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Paper version not known
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
