Molecular structure input method

2015-11-03View Original

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This post was last edited by littlekiss on 2015-11-12 at 11:21. Do any of the older members here have detailed information on the method for entering molecular structures in the property estimation functions of Aspen? I’d like to learn about it*

Reply #22015-11-04

Versions 7.2 and above allow you to directly draw the structural formula of custom components, on the Properties | Molecular Structure | Structure page

Reply #32015-11-04

I found them online by myself; there are many of them, with a file extension of.MOL format. They can be imported into Aspen

Reply #42015-11-04

Drawing it directly is the simplest way:lol:lol:lol

Reply #52015-11-04

Thank you all, it’s already drawn

Reply #62017-05-25

What should I do if it doesn’t recognize it when I highlight it? :'(

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Molecular structure input method

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