Nice work @graemeday.bsky.social and @aicooper.bsky.social - you made it easy for me to comment on! Cool stuff 😎
www.chemistryworld.com/news/crystal...
@chemistryworld.com
chemistryworld.com
‘CrystalGPT’ set to enhance how chemists design crystals in silico
Model for predicting molecular crystal properties is readily adaptable to specific tasks, even with limited data
