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I need help – can Aspen be used for the simulation of adduct crystallization?

2015-12-23View Original

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As the title suggests, I want to carry out a crystallization simulation of the phenol-bisphenol A adduct. I saw on forums that Crystallizer can be used for such simulations, and I also created one myself; however, only bisphenol A crystals were formed. I would like to ask whether it is possible to conduct a crystallization simulation of the phenol-bisphenol A adduct in Aspen Thank you!
Reply #22019-08-20
Has the original poster finished it? I want to learn it too*

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Translated at 2026-07-21 01:04:28

Original: https://bbs.hcbbs.com/thread-1522360-1-1.html

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