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Is it yet possible to predict a simple organic molecule's crystal structure or how the molecules arrange in a crystal without diffraction measurements?

By crystal structure I mean, how would molecules arrange themselves? For example how an amide would pack, how an n-alkyl carboxylic acid would pack? Not partically interested in lattice systems or whether it's a monoclinic or orthorhombic, but more how the molecules would arrange.

Can anyone recommend softwares that can do this?

Thanks

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This 2020 paper describes one of the largest efforts made so far. They built a software called Autopack based on human expert labels and structure data from Cambridge Structure Database. Autopack is free of cost and can be requested by filling a form and email to request online.

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