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CCDC Cambridge
ccdc.cam.ac.uk
did:plc:7q3xqj5obt6hh6nlw67sgm64
This Crystal Growth & Design @pubs.acs.org article presents an altered method for molecular crystal structure prediction.
By adapting a structural similarity kernel, the authors show better interpretability and lattice energy predictions.
š https://doi.org/10.1021/acs.cgd.5c01220
š #CrystalStructurePrediction
2025-10-28T14:28:42.055Z